Compounds similar to this structure
COC(=O)C1=NNN=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 1H-indazole-6-carboxylate170487-40-841 % similar
Methyl 5-chloro-6-methylpyrazine-2-carboxylate77168-85-541 % similar
Methyl 2-amino-1,3-thiazole-4-carboxylate118452-04-341 % similar
Methyl 2-chloropyrimidine-4-carboxylate149849-94-541 % similar
Methyl 2-bromothiazole-4-carboxylate170235-26-441 % similar
Methyl 6-bromo-2-pyridinecarboxylate26218-75-741 % similar
Methyl 6-methoxypyridine-2-carboxylate26256-72-441 % similar
6-Aminopicolinic acid methyl ester36052-26-341 % similar
6-Fluoropyridine-2-carboxylic acid methyl ester455-71-041 % similar
Methyl 6-chloropyrimidine-4-carboxylate6627-22-141 % similar
Methyl 3-iodoindazole-5-carboxylate885271-25-041 % similar
Methyl 1,3-thiazole-5-carboxylate14527-44-741 % similar
Methyl pyridazine-4-carboxylate34231-77-141 % similar
Methyl 5-bromopyrimidine-2-carboxylate89581-38-441 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-640 % similar
Methyl 1H-indazole-5-carboxylate473416-12-540 % similar
Methyl 4-chloropicolinate24484-93-340 % similar
Methyl isonicotinate2459-09-840 % similar
Methyl 4-bromopicolinate29681-42-340 % similar
Methyl 4-methoxypicolinate29681-43-440 % similar
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