Compounds similar to this structure
CC(C)(CCC1=CC=CC=C1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Phenylmethyl)glycine17136-36-636 % similar
(-)-3-Phenyllactic acid20312-36-136 % similar
(Benzyloxy)acetic acid30379-55-636 % similar
N-Benzylaminodiacetic acid3987-53-936 % similar
1-(p-Chlorophenyl)cyclopropanecarboxylic acid72934-37-336 % similar
(+)-3-Phenyllactic acid7326-19-436 % similar
(+-)-3-Phenyllactic acid828-01-336 % similar
Fmoc-alpha-methyl-L-phe135944-05-736 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-936 % similar
Bibenzyl103-29-736 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-136 % similar
1-Phenyl-4,4-dimethyl-3-pyrazolidone2654-58-236 % similar
4-Benzyloxycarbonylamino-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester288154-16-536 % similar
3-(3-Methylphenyl)propionic acid3751-48-236 % similar
(+-)-Cyclohexylphenylglycolic acid4335-77-736 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-436 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-236 % similar
Dimethylmalonic acid595-46-035 % similar
1,1-Cyclopropanedicarboxylic acid598-10-735 % similar
Bicyclo[2.2.2]octane-1,4-dicarboxylic acid711-02-435 % similar
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