Compounds similar to this structure
COC(=O)C1=CC=NN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 6-methoxypyridine-2-carboxylate26256-72-438 % similar
Methyl 5-bromopyridine-2-carboxylate29682-15-338 % similar
Methyl 5-hydroxypyridine-2-carboxylate30766-12-238 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-738 % similar
Methyl 6-aminonicotinate36052-24-138 % similar
6-Aminopicolinic acid methyl ester36052-26-338 % similar
Dimethyl 2-fluoroterephthalate5292-47-738 % similar
Methyl 6-chloropyridine-3-carboxylate73781-91-638 % similar
Methyl 4-(trifluoromethoxy)benzoate780-31-438 % similar
Methyl 2-oxo-1,2-dihydropyridine-4-carboxylate89937-77-938 % similar
Methyl 4-chloro-2-pyridinecarboxylate hydrochloride176977-85-837 % similar
Methyl 1H-1,3-benzodiazole-5-carboxylate26663-77-437 % similar
Methyl quinoline-6-carboxylate38896-30-937 % similar
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate653589-95-837 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-337 % similar
Methyl imidazo(1,2-a)pyridine-7-carboxylate86718-01-637 % similar
Methyl 2-cyanopyridine-4-carboxylate94413-64-637 % similar
Methyl salicylate119-36-837 % similar
Methyl anthranilate134-20-337 % similar
Methyl 1,3-thiazole-5-carboxylate14527-44-737 % similar
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