Compounds similar to this structure
NC(C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-3-Phenyllactic acid7326-19-443 % similar
(+-)-3-Phenyllactic acid828-01-343 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-343 % similar
Ethyl D-phenylglycinate hydrochloride17609-48-243 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-143 % similar
S-Trityl-L-cysteine2799-07-743 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-543 % similar
Fluorene-9-carboxylic acid1989-33-942 % similar
2-Indancarboxylic acid25177-85-942 % similar
(+)-Dibenzoyltartaric acid17026-42-542 % similar
L-Dibenzoyltartaric acid2743-38-642 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-742 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-842 % similar
Benzeneacetic acid, α-hydroxy-, (αR)-(1R,2S)-compd. with 2-(3,4-difluorophenyl)cyclopropanamine (1:1)376608-71-842 % similar
DL-2-Phenoxypropionic acid940-31-842 % similar
Ampicillin69-53-442 % similar
L-4-Benzoylphenylalanine104504-45-241 % similar
(4S,5R)-2,4-Diphenyl-4,5-dihydrooxazole-5-carboxylic acid158722-22-641 % similar
α-Phenyl-2-piperidineacetic acid19395-41-641 % similar
Ketoprofen22071-15-441 % similar
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