Compounds similar to this structure
Cc1ccc(CC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Methylphenoxy)acetic acid1643-15-845 % similar
(3-Methoxyphenyl)acetic acid1798-09-045 % similar
(3-Aminophenyl)acetic acid14338-36-444 % similar
3-Bromophenylacetic acid1878-67-744 % similar
3-Iodophenylacetic acid1878-69-944 % similar
3,4,5-Trifluorophenylacetic acid209991-62-844 % similar
2,6-Difluorobenzeneacetic acid85068-28-644 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-444 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetic acid220227-47-444 % similar
3-Fluoro-4-(trifluoromethyl)phenylacetic acid238754-67-144 % similar
2,3-Dihydro-5-benzofuranacetic acid69999-16-244 % similar
4-Methylbenzeneethanol699-02-543 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-743 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-643 % similar
4-Ethoxy-3-methoxybenzeneacetic acid120-13-843 % similar
p-Methylbenzyl acetate2216-45-743 % similar
(2-Fluorophenyl)acetic acid451-82-143 % similar
Boc-(R)-3-amino-4-(4-methyl-phenyl)-butyric acid269398-85-843 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-methylbenzenebutanoic acid270062-96-943 % similar
p-Cresyl phenylacetate101-94-042 % similar
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