Compounds similar to this structure
COC(=O)C1=C(N=CC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl Quinoline-2,3-dicarboxylate17507-03-840 % similar
Methyl 4-(trifluoromethyl)nicotinate175204-82-740 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-940 % similar
Methyl pyridazine-4-carboxylate34231-77-140 % similar
Methyl 2-methyl-3-(trifluoromethyl)benzoate346603-63-240 % similar
2,3-Diaminopyridine452-58-440 % similar
Ethyl 2-bromonicotinate53087-78-840 % similar
Methyl thiazole-2-carboxylate55842-56-340 % similar
1-Methyl 2-aminoterephthalate60728-41-840 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-640 % similar
Methyl 2-pyrazinecarboxylate6164-79-040 % similar
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate653589-95-840 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-440 % similar
Methyl 4-chloropicolinate24484-93-340 % similar
2-Bromo-isonicotinic acid methyl ester26156-48-940 % similar
Methyl 3-isoquinolinecarboxylate27104-73-040 % similar
Methyl 4-bromopicolinate29681-42-340 % similar
Methyl 4-methoxypicolinate29681-43-440 % similar
Methyl2,4-dichloropyrimidine-5-carboxylate3177-20-640 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-240 % similar
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