Compounds similar to this structure
COC(=O)C1=C(C=NN1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 2,2'-bipyridine-6,6'-dicarboxylate142593-07-534 % similar
Methyl 4-formylbenzoate1571-08-034 % similar
Dimethyl 4-bromopyridine-2,6-dicarboxylate162102-79-634 % similar
Methyl 4-methylaminobenzoate18358-63-934 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-034 % similar
Methyl picolinate2459-07-634 % similar
Methyl 4-tert-butylbenzoate26537-19-934 % similar
Methyl 2,6-dichloroisonicotinate42521-09-534 % similar
2,6-Dimethyl 4-chloropyridine-2,6-dicarboxylate5371-70-034 % similar
Methyl thiazole-2-carboxylate55842-56-334 % similar
Methyl 2-methoxybenzoate606-45-134 % similar
Methyl 6-chloropyridazine-4-carboxylate1093860-48-034 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-434 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-234 % similar
3-Iodoisonicotinic acid methyl ester188677-49-834 % similar
Methyl 3-isoquinolinecarboxylate27104-73-034 % similar
Methyl 4-methoxypicolinate29681-43-434 % similar
Methyl2,4-dichloropyrimidine-5-carboxylate3177-20-634 % similar
Methyl 2-amino-4-methyl-1,3-thiazole-5-carboxylate3829-80-934 % similar
Methyl 4-hydroxypyrimidine-5-carboxylate4774-35-034 % similar
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