Compounds similar to this structure
C1=CC(=CC=C1CC(=O)O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Fluorophenyl)butanoic acid589-06-039 % similar
1-Naphthaleneacetic acid86-87-339 % similar
Homophthalic acid89-51-039 % similar
4-(Hydroxymethyl)benzeneboronic acid59016-93-239 % similar
4-(Hydroxymethyl)benzonitrile874-89-539 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-039 % similar
2-(4-Bromo-2-fluorophenyl)acetic acid114897-92-638 % similar
4-Chloro-2-fluorophenylacetic acid194240-75-038 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-638 % similar
(2-Nitrophenyl)acetic acid3740-52-138 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-538 % similar
2-Bromo-4-chlorophenylacetic acid52864-56-938 % similar
Phenoxyacetic acid122-59-838 % similar
4-(Trifluoromethoxy)benzenemethanol1736-74-938 % similar
Benzenepentanoic acid2270-20-438 % similar
4-Nitrobenzyl alcohol619-73-838 % similar
4-(Difluoromethoxy)benzyl alcohol659-33-638 % similar
4-Pyridinemethanol586-95-838 % similar
2,3-Dichlorophenylacetic acid10236-60-938 % similar
Dihydrocaffeic acid1078-61-138 % similar
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