Compounds similar to this structure
CC1(C(O1)C2=CC=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenyl-4-piperidinecarboxylic acid3627-45-033 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-633 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-433 % similar
(+)-Phenylsuccinic acid4036-30-033 % similar
(R)-(-)-Phenylsuccinic acid46292-93-733 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-633 % similar
Phenylsuccinic acid635-51-833 % similar
Benzoin (organic compound)119-53-933 % similar
(±)-Benzoin579-44-233 % similar
2-Hydroxy-2-methyl-1-phenylpropan-1-one7473-98-533 % similar
Diphenamid957-51-733 % similar
Fmoc-alpha-methyl-L-phe135944-05-732 % similar
1,1-Dimethylethyl N-[(1R)-1-(hydroxymethyl)-2,2-diphenylethyl]carbamate155836-48-932 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-132 % similar
Ethyl methylphenylglycidate77-83-832 % similar
Phenibut1078-21-332 % similar
(R)-(-)-Modafinil acid112111-45-232 % similar
1-Phenylethyl propionate120-45-632 % similar
2-(4-Ethylphenyl)-2-methylpropanoic acid1247119-83-032 % similar
(S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane131457-46-032 % similar
Page 7 of 10