Compounds similar to this structure
N=C(O)CC[C@@H](C(=O)O)N1C(=O)c2ccccc2C1=OEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-3-Phenyllactic acid20312-36-134 % similar
(+)-3-Phenyllactic acid7326-19-434 % similar
(+-)-3-Phenyllactic acid828-01-334 % similar
Phthalimidopropiophenone19437-20-834 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-434 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-634 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-234 % similar
Boc-L-glutamine13726-85-734 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-033 % similar
DL-Phenylalanine150-30-133 % similar
(R)-Boc-5-oxopyrrolidine-2-carboxylic acid160347-90-033 % similar
Benzylphthalimide2142-01-033 % similar
2-Indancarboxylic acid25177-85-933 % similar
Cbz-N-methyl-L-phenylalanine2899-07-233 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-833 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-733 % similar
1-(1,1-Dimethylethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate53100-44-033 % similar
N-(Bromomethyl)phthalimide5332-26-333 % similar
Phenylalanine63-91-233 % similar
Indobufen63610-08-233 % similar
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