Compounds similar to this structure
COC(=O)c1cc(=N)[nH]n1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-332 % similar
Methyl 3-aminobenzoate4518-10-932 % similar
Methyl 2,3,4,5-tetrafluorobenzoate5292-42-232 % similar
Methyl m-methoxybenzoate5368-81-032 % similar
Dimethyl 3-aminoterephthalate5372-81-632 % similar
Methyl4-bromofuran-2-carboxylate58235-80-632 % similar
Methyl 3-iodobenzoate618-91-732 % similar
Methyl 4-bromothiophene-2-carboxylate62224-16-232 % similar
Methyl 4-bromo-2,6-difluorobenzoate773134-11-532 % similar
Methyl syringate884-35-532 % similar
Methyl 4-chlorobenzoate1126-46-132 % similar
Methyl anisate121-98-232 % similar
Methyl 4-acetylbenzoate3609-53-832 % similar
Methyl 4-fluorobenzoate403-33-832 % similar
Methyl 4-bromobenzoate619-42-132 % similar
Methyl 4-iodobenzoate619-44-332 % similar
Methyl 4-aminobenzoate619-45-432 % similar
Methylparaben99-76-332 % similar
Dimethyl tetrachloroterephthalate1861-32-132 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-531 % similar
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