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.
3-Oxo-1-indancarboxylic acid29427-69-837 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-537 % similar
Alpha-guanidinoglutaric acid73477-53-937 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-037 % similar
2-(Chloromethyl)-1H-isoindole-1,3(2H)-dione17564-64-637 % similar
1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-437 % similar
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-837 % similar
L-α-Aminoadipic acid1118-90-736 % similar
1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13504-85-336 % similar
(2S,4S)-1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid13504-86-436 % similar
(-)-3-Phenyllactic acid20312-36-136 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-836 % similar
N-Benzylaminodiacetic acid3987-53-936 % similar
N-[(4-Methylphenyl)sulfonyl]-L-glutamic acid4816-80-236 % similar
Alpha-aminoadipic acid542-32-536 % similar
Z-D-Glu-OBzl65706-99-236 % similar
4-Hydroxybenzenebutanoic acid7021-11-636 % similar
3-Phenoxypropionic acid7170-38-936 % similar
(+)-3-Phenyllactic acid7326-19-436 % similar
D-α-Aminoadipic acid7620-28-236 % similar
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