Compounds similar to this structure
CC1=C(C=CC(=C1)O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-methylbenzoic acid6245-57-440 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-539 % similar
4-Hydroxyphthalic acid610-35-539 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-339 % similar
Methyl p-toluate99-75-239 % similar
Methyl 2-(bromomethyl)-4-fluorobenzoate157652-28-339 % similar
5-Methylindole-3-carboxylic acid methyl ester227960-12-539 % similar
Ethyl orsellinate2524-37-039 % similar
Methyl 3-amino-5-chloro-2-hydroxybenzoate5043-81-239 % similar
Dimethyl nitroterephthalate5292-45-539 % similar
Methyl 2,5-dihydroxycinnamate63177-57-139 % similar
4-Fluoro-3-(methoxycarbonyl)phenylboronic acid874219-35-939 % similar
1-Methyl 5-borono-2-chlorobenzoate874219-45-139 % similar
Methyl (4-hydroxyphenyl)acetate14199-15-639 % similar
Methyl 3,4-dimethoxybenzoate2150-38-139 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-039 % similar
Methyl m-toluate99-36-539 % similar
4-Methylresorcinol496-73-139 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-939 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-839 % similar
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