Compound database

Compounds similar to this structure

HOOOOOCCCCC[C@H](O)/C=C/[C@@H]1[C@H]2CC(=O)O[C@H]2C[C@H]1OC(=O)c1ccccc1Edit in Covalent

92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
(15R)-Bimatoprost1163135-92-932 % similar Cocaine50-36-232 % similar Leukotriene B471160-24-232 % similar (2R)-2-Deoxy-2-fluoro-2-methyl-D-erythro-pentonic acid γ-lactone 3,5-dibenzoate874638-80-932 % similar Dinoprost tromethamine38562-01-532 % similar O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-932 % similar Phenyl stearate637-55-832 % similar (+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-732 % similar δ-Decalactone705-86-232 % similar Hexanophenone942-92-732 % similar (2R,3R)-2-[(Benzoyloxy)methyl]-4,4-difluoro-5-oxooxolan-3-yl benzoate122111-01-731 % similar (3aR,4S,5R,6aS)-Hexahydro-4-(hydroxymethyl)-5-[(tetrahydro-2H-pyran-2-yl)oxy]-2H-cyclopenta[b]furan-2-one69222-61-331 % similar Pentyl benzeneacetate5137-52-031 % similar 2-Bromo-1-phenylhexan-1-one59774-06-031 % similar Methyl 3-hydroxydecanoate62675-82-531 % similar Isobutyl benzoate120-50-331 % similar Heptanophenone1671-75-631 % similar Octanophenone1674-37-931 % similar Dodecanophenone1674-38-031 % similar δ-Tetradecalactone2721-22-431 % similar