Compounds similar to this structure
COC(=O)C1=CC2=C(C=C1)N=CN2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-chloro-p-anisate37908-98-842 % similar
Methyl vanillate3943-74-642 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-642 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-042 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-542 % similar
Methyl 3-amino-4-iodobenzoate412947-54-742 % similar
Orthocaine536-25-442 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-542 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-742 % similar
2,2-Difluorobenzodioxole-5-carboxylic acid methyl ester773873-95-342 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-442 % similar
3-(Methoxycarbonyl)benzeneboronic acid99769-19-442 % similar
Methyl benzoate93-58-342 % similar
Methyl 3-hydroxybenzoate19438-10-942 % similar
Methyl 3-aminobenzoate4518-10-942 % similar
Methyl m-methoxybenzoate5368-81-042 % similar
Methyl 3-iodobenzoate618-91-742 % similar
Monomethyl terephthalate1679-64-741 % similar
Methyl 2-chloropyrimidine-5-carboxylate287714-35-641 % similar
Methyl 4-biphenylcarboxylate720-75-241 % similar
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