Compounds similar to this structure
COC(=O)c1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl anisate121-98-2100 % similar
Dimethyl terephthalate120-61-675 % similar
p-Anisic anhydride794-94-574 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-567 % similar
Methyl 3,5-dimethoxybenzoate2150-37-066 % similar
Methyl 4-ethoxybenzoate23676-08-663 % similar
Methyl 4-acetoxybenzoate24262-66-663 % similar
Methyl m-methoxybenzoate5368-81-063 % similar
Ethyl 4-methoxybenzoate94-30-463 % similar
Methyl p-toluate99-75-262 % similar
4,4′-Dimethoxybenzil1226-42-261 % similar
4,4′-Dimethoxybenzophenone90-96-061 % similar
Methyl benzoate93-58-361 % similar
Methyl 4-(trifluoromethoxy)benzoate780-31-461 % similar
Methyl 4-chlorobenzoate1126-46-160 % similar
Methyl 4-acetylbenzoate3609-53-860 % similar
Methyl 4-fluorobenzoate403-33-860 % similar
Methyl 4-bromobenzoate619-42-160 % similar
Methyl 4-iodobenzoate619-44-360 % similar
Methyl 4-aminobenzoate619-45-460 % similar
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