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.
Ethyl p-tolylacetate14062-19-249 % similar
1,4-Benzenedipropanoic acid4251-21-248 % similar
5-Methyl-3-indoleacetic acid1912-47-648 % similar
N-((4-Methylphenyl)sulfonyl)glycine1080-44-047 % similar
2,4-Xylyloxyacetic acid13334-49-147 % similar
3,4-Diethoxybenzeneacetic acid38464-04-947 % similar
(R)-4-Amino-3-P-tolylbutanoic acid67112-56-547 % similar
(S)-4-Amino-3-P-tolylbutanoic acid67112-57-647 % similar
2,5-Xylyloxyacetic acid7356-41-447 % similar
1,3-Benzodioxole-5-acetic acid2861-28-147 % similar
2-(6-Chloropyridin-3-yl)acetic acid39891-13-947 % similar
3-Fluoro-4-hydroxybenzeneacetic acid458-09-347 % similar
(2-Methylphenyl)acetic acid644-36-047 % similar
3,5-Dihydroxyphenylacetic acid4670-09-147 % similar
2-(Pyrimidin-5-yl)acetic acid5267-07-247 % similar
1,2-Benzenediacetic acid7500-53-047 % similar
6-Methoxy-2-naphthylacetic acid23981-47-746 % similar
Homovanillic acid306-08-146 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-246 % similar
1,2-Bis(4-methylphenyl)ethane538-39-646 % similar
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