Compounds similar to this structure
O=C(O)Cc1noc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromophenylacetic acid1878-67-734 % similar
3-Iodophenylacetic acid1878-69-934 % similar
1-Methyl-1H-pyrrole-2-acetic acid21898-59-934 % similar
2-(2,3,4-Trifluorophenyl)acetic acid243666-12-834 % similar
(3-Methylphenyl)acetic acid621-36-334 % similar
4-Phenoxybutyric acid6303-58-834 % similar
2-(Benzyloxy)phenylacetic acid22047-88-734 % similar
Indole-3-butyric acid133-32-433 % similar
9-Phenylnonanoic acid16269-06-033 % similar
2-(5-Bromopyridin-2-yl)acetic acid192642-85-633 % similar
2,4-Dichlorophenylacetic acid19719-28-933 % similar
3-Benzoylpropionic acid2051-95-833 % similar
2,2′-[1,4-Phenylenebis(oxy)]bis[acetic acid]2245-53-633 % similar
8-Phenyloctanoic acid26547-51-333 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-133 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-733 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-133 % similar
2-(6-Chloropyridin-3-yl)acetic acid39891-13-933 % similar
1-(Phenylmethyl) propanedioate40204-26-033 % similar
7-Phenyl heptanoic acid40228-90-833 % similar
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