Compounds similar to this structure
O=C(O)CC[C@@H](C(=O)O)N1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S)-2-Carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid79261-58-836 % similar
(+-)-3-Phenyllactic acid828-01-336 % similar
N-Acetyl-L-glutamic acid1188-37-036 % similar
Phthalimidopropiophenone19437-20-836 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-436 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-636 % similar
N-Acetylglutamic acid5817-08-336 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-236 % similar
1,4-Benzenedipropanoic acid4251-21-236 % similar
N-Acetylphthalimide1971-49-936 % similar
Benzylphthalimide2142-01-036 % similar
2-Indancarboxylic acid25177-85-936 % similar
N-Cbz-N-methyl-L-leucine33099-08-036 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-736 % similar
N-(Bromomethyl)phthalimide5332-26-336 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-936 % similar
DL-Phenylalanine150-30-136 % similar
δ-Oxobenzenepentanoic acid1501-05-936 % similar
3-(2-Bromophenyl)propionic acid15115-58-936 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-836 % similar
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