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 2-pyrrolecarboxylate1193-62-050 % similar
Methyl isonicotinate2459-09-848 % similar
Dimethyl terephthalate120-61-647 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-844 % similar
Dimethyl phthalate131-11-344 % similar
Methyl 1H-indole-2-carboxylate1202-04-644 % similar
Methyl nicotinate93-60-743 % similar
Methyl 4-fluorobenzoate403-33-843 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-042 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-542 % similar
Methyl benzoate93-58-342 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-942 % similar
Methyl 4-bromo-1H-pyrrole-2-carboxylate934-05-442 % similar
Trimethyl 1,3,5-benzenetricarboxylate2672-58-442 % similar
Tetramethyl pyromellitate635-10-942 % similar
Dimethyl isophthalate1459-93-441 % similar
Methyl 5-fluoropyridine-2-carboxylate107504-07-441 % similar
1-Methyl 2-boronobenzoate374538-03-141 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridine-2-carboxylic acid methyl ester1140512-58-841 % similar
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-541 % similar
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