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 4-chloropicolinate24484-93-340 % similar
2-Bromo-isonicotinic acid methyl ester26156-48-940 % similar
Methyl 4-bromopicolinate29681-42-340 % similar
Methyl 4-methoxypicolinate29681-43-440 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-440 % similar
Methyl 2-chloronicotinate40134-18-740 % similar
Dimethyl 3,5-pyridinedicarboxylate4591-55-340 % similar
5-Hydroxy-1-methyl-1H-pyrazole-3-carboxylic acid methyl ester51985-95-640 % similar
Methyl 2-bromopyridine-3-carboxylate52718-95-340 % similar
3-Amino-isonicotinic acid methyl ester55279-30-640 % similar
Methyl 2-chloroisonicotinate58481-11-140 % similar
Methyl 3-bromoisonicotinate59786-31-140 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-740 % similar
Methyl 2-aminopyridine-4-carboxylate6937-03-740 % similar
Methyl 4-aminopyridine-2-carboxylate71469-93-740 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-340 % similar
Methyl p-toluate99-75-240 % similar
Methyl 4-nitro-1H-pyrazole-5-carboxylate138786-86-440 % similar
Methyl 1H-pyrrolo[2,3-b]pyridine-3-carboxylate808137-94-240 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-540 % similar
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