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.
o-Chlorophenylacetic acid2444-36-240 % similar
(Benzyloxy)acetic acid30379-55-640 % similar
2-Aminophenylacetic acid3342-78-740 % similar
[1,1′-Biphenyl]-4-methanol3597-91-940 % similar
3-(4-Carboxyphenyl)propionic acid38628-51-240 % similar
2-Aminomethylphenylacetic acid40851-65-840 % similar
(2-Methylphenyl)acetic acid644-36-040 % similar
4-Hydroxybenzenebutanoic acid7021-11-640 % similar
3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzeneacetic acid1611-03-639 % similar
2-(3-Chloro-5-fluorophenyl)acetic acid202001-00-139 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-739 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-239 % similar
4-Phenylbutyric acid1821-12-139 % similar
1,2-Phenylenedioxydiacetic acid5411-14-339 % similar
4-(4-Aminophenyl)butanoic acid15118-60-239 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-939 % similar
2-(Hydroxymethyl)anthraquinone17241-59-739 % similar
3-(Hydroxymethyl)-benzoic acid28286-79-539 % similar
4-(4-Bromophenyl)butanoic acid35656-89-439 % similar
4-Methylbenzenebutanoic acid4521-22-639 % similar
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