Compounds similar to this structure
C1=CC=C2C(=C1)N=CN2CC(=O)OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3,3-Triphenylpropionic acid900-91-434 % similar
3-(2-Methylphenyl)propionic acid22084-89-534 % similar
1H-Imidazole-1-acetic acid hydrochloride87266-37-334 % similar
Bendazac20187-55-734 % similar
Phenibut1078-21-333 % similar
9-Phenylnonanoic acid16269-06-033 % similar
2-(4-((tert-Butoxycarbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetic acid172405-16-233 % similar
2-Bromophenylacetic acid18698-97-033 % similar
(2-Methylphenoxy)acetic acid1878-49-533 % similar
3-Benzoylpropionic acid2051-95-833 % similar
Hydroxybenzotriazole2592-95-233 % similar
8-Phenyloctanoic acid26547-51-333 % similar
2-Oxo-1-benzimidazolinebutyric acid3273-68-533 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-633 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-133 % similar
2-(6-Chloropyridin-3-yl)acetic acid39891-13-933 % similar
7-Phenyl heptanoic acid40228-90-833 % similar
Benzenepentadecanoic acid40228-93-133 % similar
6-Phenylhexanoic acid5581-75-933 % similar
Felbinac5728-52-933 % similar
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