Compounds similar to this structure
O=C(O)Cc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenylbutyric acid1821-12-139 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-139 % similar
Hydroquinone123-31-939 % similar
7-Hydroxy-4-methyl-3-coumarinylacetic acid5852-10-839 % similar
DL-Thyronine1034-10-239 % similar
Thyronine1596-67-439 % similar
N-Acetyl-DL-tyrosine2901-77-139 % similar
L-Tyrosine N-carboxyanhydride3415-08-539 % similar
N-Acetyl-L-tyrosine537-55-339 % similar
5-(4-Hydroxybenzyl)thiazolidine-2,4-dione74772-78-439 % similar
4-(4-Aminophenyl)butanoic acid15118-60-239 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-939 % similar
2-(4-Bromophenoxy)acetic acid1878-91-739 % similar
4-Methylbenzenebutanoic acid4521-22-639 % similar
4-(4-Fluorophenyl)butanoic acid589-06-039 % similar
4-(Hydroxymethyl)phenoxyacetic acid68858-21-939 % similar
1-Naphthaleneacetic acid86-87-339 % similar
Homophthalic acid89-51-039 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-039 % similar
4-Hydroxybenzamide619-57-839 % similar
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