Compounds similar to this structure
COC(=O)c1cccc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-742 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-142 % similar
Methyl 5-methylsalicylate22717-57-342 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-142 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-642 % similar
7-Methoxy-3H-isobenzofuran-1-one28281-58-542 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-642 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-042 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-142 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-442 % similar
2-Fluoronicotinic acid methyl ester446-26-442 % similar
Methyl 2-hydroxy-p-toluate4670-56-842 % similar
Methyl 2-bromopyridine-3-carboxylate52718-95-342 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-742 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-342 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-142 % similar
2-Methoxybenzophenone2553-04-041 % similar
Guaiacol benzoate531-37-341 % similar
Methyl 2-methylfuran-3-carboxylate6141-58-841 % similar
Dimethyl 3-nitrophthalate13365-26-941 % similar
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