Compounds similar to this structure
O=C(O)COc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-837 % similar
2-(6-Hydroxy-1-benzofuran-3-yl) acetic acid69716-04-737 % similar
3,4-Dihydroxyphenylacetic acid102-32-937 % similar
Bisphenol F620-92-837 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-037 % similar
5-Hydroxyindoleacetic acid1321-73-936 % similar
L-Tyrosine N-carboxyanhydride3415-08-536 % similar
5-Hydroxyindoleacetic acid54-16-036 % similar
4-Phenoxyphenol831-82-336 % similar
Phenoxyacetic anhydride14316-61-136 % similar
(4-Hydroxyphenyl)acetamide17194-82-036 % similar
4'-Hydroxy-4-biphenylcarboxylic acid58574-03-136 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-836 % similar
Ethylparaben120-47-836 % similar
Phenylparaben17696-62-736 % similar
4-(4-Bromophenyl)butanoic acid35656-89-436 % similar
4-Ethoxybenzoic acid619-86-336 % similar
Tyrosine hydrochloride16870-43-236 % similar
1,3-Benzodioxole-5-propanoic acid2815-95-436 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-436 % similar
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