Compounds similar to this structure
O=C(O)Cn1ccc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Phenylnonanoic acid16269-06-035 % similar
2-Bromophenylacetic acid18698-97-035 % similar
3-Benzoylpropionic acid2051-95-835 % similar
1H-Imidazole-1-acetic acid22884-10-235 % similar
8-Phenyloctanoic acid26547-51-335 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-135 % similar
7-Phenyl heptanoic acid40228-90-835 % similar
Benzenepentadecanoic acid40228-93-135 % similar
6-Phenylhexanoic acid5581-75-935 % similar
Felbinac5728-52-935 % similar
(2-Hydroxyphenyl)acetic acid614-75-535 % similar
Phenibut1078-21-335 % similar
1-Methyl-1H-indole-2-carboxylic acid16136-58-635 % similar
(2-Methylphenoxy)acetic acid1878-49-535 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-635 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-835 % similar
Benzo[B]furan-3-ylacetic acid64175-51-535 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-135 % similar
2-Oxo-1-benzimidazolinebutyric acid3273-68-535 % similar
2-(4-((tert-Butoxycarbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetic acid172405-16-235 % similar
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