Compounds similar to this structure
C1CC(C(=O)C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Oxocyclohexanepropanenitrile4594-78-939 % similar
(+)-3-Phenyllactic acid7326-19-439 % similar
(+-)-3-Phenyllactic acid828-01-339 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-539 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-639 % similar
4-Phenylbutyric acid1821-12-139 % similar
Benzenebutanoyl chloride18496-54-339 % similar
4-Benzylaminocyclohexanone142009-99-238 % similar
DL-Phenylalanine150-30-138 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-838 % similar
Phenylalanine63-91-238 % similar
D-Phenylalanine673-06-338 % similar
2-(2-Chlorophenyl)cyclohexan-1-one91393-49-638 % similar
Benzenepentanoic acid2270-20-438 % similar
2-Benzylpiperidine32838-55-438 % similar
Mitiglinide calcium hydrate207844-01-738 % similar
β-Aminobenzenebutanoic acid15099-85-138 % similar
3-Benzyl-3-azabicyclo(3.2.1)octan-8-one83507-33-938 % similar
Benzoylcyclopropane3481-02-537 % similar
9-Phenylnonanoic acid16269-06-037 % similar
Page 2 of 10