Compounds similar to this structure
COC(=O)C1=NN=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-acetylpyridine-4-carboxylate138715-82-940 % similar
Methyl 6-amino-5-bromopicolinate178876-82-940 % similar
Methyl 2-amino-1,3-thiazole-4-carboxylate118452-04-340 % similar
Methyl 2-bromothiazole-4-carboxylate170235-26-440 % similar
Methyl 6-chloropyrazine-2-carboxylate23611-75-840 % similar
Methyl pyrimidine-5-carboxylate34253-01-540 % similar
Methyl 6-chloropyrimidine-4-carboxylate6627-22-140 % similar
Methyl salicylate119-36-839 % similar
Methyl anthranilate134-20-339 % similar
Methyl 2-fluorobenzoate394-35-439 % similar
Methyl thiosalicylate4892-02-839 % similar
Methyl thiazole-2-carboxylate55842-56-339 % similar
Methyl 2-methoxybenzoate606-45-139 % similar
Methyl 2-chlorobenzoate610-96-839 % similar
Methyl 2-iodobenzoate610-97-939 % similar
Methyl 3-aminothieno[3,2-b]pyridine-2-carboxylate111042-90-139 % similar
Methyl 6-chloropyridazine-4-carboxylate1093860-48-039 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-739 % similar
3-Iodoisonicotinic acid methyl ester188677-49-839 % similar
2-Bromo-isonicotinic acid methyl ester26156-48-939 % similar
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