Compounds similar to this structure
O=C(O)CCN=C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2-Fluorophenyl)propionic acid1643-26-139 % similar
3-(2-Chlorophenyl)propionic acid1643-28-339 % similar
3-(2-Methylphenyl)propionic acid22084-89-539 % similar
N-Phthaloyl-β-alanine3339-73-939 % similar
N-4-Piperidylbenzamide33953-37-639 % similar
Benzyloxycarbonylglycine1138-80-339 % similar
N-Hippurylglycine1145-32-039 % similar
1H-Benzimidazole-2-propanoic acid23249-97-039 % similar
3,4-Dihydroisoquinolin-1(2H)-one1196-38-938 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-138 % similar
Felbinac5728-52-938 % similar
1,4-Diphenyl-1,4-butanedione495-71-638 % similar
Benzoic acid65-85-038 % similar
Phenibut1078-21-338 % similar
3-(1-Naphthyl)-propionic acid3243-42-338 % similar
Boc-β-alanine3303-84-238 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-638 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-838 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-338 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-038 % similar
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