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Murcko scaffold

Hexahydro-2H-3,5-methanocyclopenta[b]furan scaffold

7 chemicals on CompoundList share this ring system.

Rings
3
Scaffold atoms
9
Chemicals
7
With full pages
1
Scaffold SMILES

C1OC2CC3CC1C2C3

A Bemis-Murcko scaffold is what remains of a molecule when every side chain is removed: the rings and the chains that link them. Chemicals that share a scaffold often belong to the same compound series, which helps when you look for analogues, alternative suppliers or related building blocks.

Substructure search with this scaffoldOpen the Hexahydro-2H-3,5-methanocyclopenta[b]furan page
Murcko scaffold C1OC2CC3CC1C2C3

Computed from the structures of the chemicals listed here. Stereo and charges are removed before the scaffold is taken.

Chemicals with this scaffold

Open one to see its structure, properties and suppliers.

Showing 1 to 7 of 7 chemicals

Hexahydro-2H-3,5-methanocyclopenta[b]furan chemical structure, C8H12O, CAS 3354-68-5
Hexahydro-2H-3,5-methanocyclopenta[b]furan
CAS 3354-68-5C8H12O
Hexahydro-2H-3,5-methanocyclopenta[b]furan-6-ol chemical structure, C8H12O2, CAS 827607-29-4
Hexahydro-2H-3,5-methanocyclopenta[b]furan-6-ol
CAS 827607-29-4C8H12O2
4-Oxatricyclo[4.2.1.0,3,7]nonan-2-amine chemical structure, C8H13NO, CAS 1824547-40-1
4-Oxatricyclo[4.2.1.0,3,7]nonan-2-amine
CAS 1824547-40-1C8H13NO
Hexahydro-2H-3,5-methanocyclopenta[b]furan-6-yl prop-2-enoate chemical structure, C11H14O3, CAS 827607-31-8
Hexahydro-2H-3,5-methanocyclopenta[b]furan-6-yl prop-2-enoate
CAS 827607-31-8C11H14O3
3-Methylhexahydro-2H-3,5-methanocyclopenta[b]furan chemical structure, C9H14O, CAS 62255-32-7
3-Methylhexahydro-2H-3,5-methanocyclopenta[b]furan
CAS 62255-32-7C9H14O
4-Oxatricyclo[4.2.1.0,3,7]nonan-2-amine hydrochloride chemical structure, C8H14ClNO, CAS 2060024-80-6
4-Oxatricyclo[4.2.1.0,3,7]nonan-2-amine hydrochloride
CAS 2060024-80-6C8H14ClNO
rel-(3R,3aS,5S,6R,6aR)-Hexahydro-3,5-methano-2H-cyclopenta(b)furan-6-ol chemical structure, C8H12O2, CAS 18684-64-5
rel-(3R,3aS,5S,6R,6aR)-Hexahydro-3,5-methano-2H-cyclopenta(b)furan-6-ol
CAS 18684-64-5C8H12O2