Compounds similar to this structure
CC1=C(C=CC=C1O)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethylphenol1300-71-643 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-143 % similar
Methyl 2-ethoxybenzoate3686-55-343 % similar
2-Fluoronicotinic acid methyl ester446-26-443 % similar
2,3-Dimethylphenol526-75-043 % similar
Methyl 2-bromopyridine-3-carboxylate52718-95-343 % similar
Methyl 2-acetoxybenzoate580-02-943 % similar
2,2′-Dihydroxybenzophenone835-11-043 % similar
Rubiadin 1-methyl ether7460-43-743 % similar
Phenyl salicylate118-55-843 % similar
Methyl m-toluate99-36-543 % similar
Dimethyl 3-nitrophthalate13365-26-942 % similar
Methyl 2,6-dichlorobenzoate14920-87-742 % similar
Methylparaben99-76-342 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-942 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-442 % similar
Methyl 3-hydroxy-4-iodobenzoate157942-12-642 % similar
Methyl 5-hydroxyanthranilate1882-72-042 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-542 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-742 % similar
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