Compounds similar to this structure
COC(=O)c1cccc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl m-methoxybenzoate5368-81-0100 % similar
Dimethyl isophthalate1459-93-472 % similar
Methyl 3,5-dimethoxybenzoate2150-37-068 % similar
Methyl anisate121-98-263 % similar
m-Chlorobenzoic acid methyl ester2905-65-962 % similar
Methyl m-fluorobenzoate455-68-562 % similar
3-Methoxyacetophenone586-37-862 % similar
Methyl 3-bromobenzoate618-89-362 % similar
Methyl m-toluate99-36-562 % similar
3-Methoxybenzoyl chloride1711-05-360 % similar
Methyl 3-hydroxybenzoate19438-10-960 % similar
Methyl 3-aminobenzoate4518-10-960 % similar
3-Methoxybenzoic acid586-38-960 % similar
Methyl 3-iodobenzoate618-91-760 % similar
Methyl benzoate93-58-358 % similar
Methyl 3,4-dimethoxybenzoate2150-38-157 % similar
3′-Methoxypropiophenone37951-49-857 % similar
Methyl 3-(bromomethyl)benzoate1129-28-855 % similar
Methyl m-cyanobenzoate13531-48-155 % similar
Methyl 3-trifluoromethylbenzoate2557-13-355 % similar
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