Compounds similar to this structure
COc1ccc(C)cc1C(CC(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-methylphenylboronic acid127972-00-335 % similar
(±)-3-Phenyl-1-indanone16618-72-735 % similar
4-Methylbenzenebutanoic acid4521-22-635 % similar
(4-Methylphenoxy)acetic acid940-64-735 % similar
(3-Methoxyphenyl)acetic acid1798-09-035 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-635 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-635 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-235 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-535 % similar
Dihydroferulic acid1135-23-535 % similar
3-Amino-3-benzo[1,3]dioxol-5-yl-propionic acid72071-75-135 % similar
(-)-Pinostrobin480-37-535 % similar
Fmoc-(dmb)gly-oh166881-42-135 % similar
2-Bromo-4-methylanisole22002-45-535 % similar
2-Fluoro-4-methylanisole399-55-335 % similar
p-Tolylacetic acid622-47-935 % similar
Creosol93-51-635 % similar
β-Aminobenzenebutanoic acid15099-85-135 % similar
2-Bromo-4,5-dimethoxyphenylacetic acid4697-62-535 % similar
N-(1-Fluorenyl-methoxycarbonyl)-(4-((2,4-dimethoxyphenyl)amino)phenoxy)acetic acid126828-35-134 % similar
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