Compounds similar to this structure
Cc1ccc(CCC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Methylphenoxy)acetic acid1643-15-844 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-644 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-544 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-444 % similar
N-[(4-Methylphenyl)sulfonyl]-L-glutamic acid4816-80-243 % similar
4-Methylbenzyl alcohol589-18-443 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-843 % similar
3-(2-Fluorophenyl)propionic acid1643-26-143 % similar
3-(2-Chlorophenyl)propionic acid1643-28-343 % similar
3-(3-Nitrophenyl)propionic acid1664-57-943 % similar
3-(Trifluoromethoxy)hydrocinnamic acid168833-77-043 % similar
4-Nitrobenzenebutanoic acid5600-62-443 % similar
Succinic acid110-15-642 % similar
3-(1-Naphthyl)-propionic acid3243-42-342 % similar
4-Methylphenethylamine3261-62-942 % similar
3,4-Dihydroxyphenylacetic acid102-32-942 % similar
p-Methylbenzyl acetate2216-45-742 % similar
p-Tolylacetic acid methyl ester23786-13-242 % similar
Boc-(R)-3-amino-4-(4-methyl-phenyl)-butyric acid269398-85-842 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-methylbenzenebutanoic acid270062-96-942 % similar
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