Compounds similar to this structure
COC(=O)Cc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Hydroxyphenoxy)acetic acid1878-84-839 % similar
Methyl 2-phenoxyacetate2065-23-839 % similar
4-Hydroxybenzenebutanoic acid7021-11-639 % similar
4-Propylphenol645-56-739 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-739 % similar
Dimethyl glutarate1119-40-039 % similar
N-Boc-tyramine64318-28-139 % similar
(4-Methoxyphenyl)acetic acid104-01-838 % similar
Ethylparaben120-47-838 % similar
Methyl 2-(phenylthio)acetate17277-58-638 % similar
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-238 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-038 % similar
Methyl 4-(hydroxymethyl)benzoate6908-41-438 % similar
Methyl 3-hydroxypropanoate6149-41-338 % similar
Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-438 % similar
Methyl 5-hydroxyanthranilate1882-72-038 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-538 % similar
1,1′-Dimethyl 2,2′-[(4-methyl-1,2-phenylene)bis(oxy)]bis[acetate]52589-39-638 % similar
Benzyl phenylacetate102-16-938 % similar
Dimethyl 5-hydroxyisophthalate13036-02-738 % similar
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