Compounds similar to this structure
COC(=O)C1=CN=CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-(trifluoromethyl)nicotinate175204-82-737 % similar
4-(1H)Indazole carboxylic acid methyl ester192945-49-637 % similar
Methyl 1H-indazole-5-carboxylate473416-12-537 % similar
Dimethyl isophthalate1459-93-437 % similar
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-537 % similar
Dimethyl 4-bromopyridine-2,6-dicarboxylate162102-79-637 % similar
Methyl picolinate2459-07-637 % similar
Methyl 2,6-dichloroisonicotinate42521-09-537 % similar
2,6-Dimethyl 4-chloropyridine-2,6-dicarboxylate5371-70-037 % similar
Methyl thiazole-2-carboxylate55842-56-337 % similar
Methyl 6-chloropyridazine-4-carboxylate1093860-48-037 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-437 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-237 % similar
Methyl 3-isoquinolinecarboxylate27104-73-037 % similar
Methyl2,4-dichloropyrimidine-5-carboxylate3177-20-637 % similar
Methyl 4-nitro-1H-pyrazole-5-carboxylate138786-86-436 % similar
5-Methylindole-3-carboxylic acid methyl ester227960-12-536 % similar
Methyl 6-methoxy-1H-indole-2-carboxylate98081-83-536 % similar
Methyl 3,5-dibromobenzoate51329-15-836 % similar
Dimethyl 5-bromoisophthalate51760-21-536 % similar
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