Compounds similar to this structure
COC(=O)C1=NC=NC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-chlorobenzoate610-96-836 % similar
Methyl 2-iodobenzoate610-97-936 % similar
2,3-Dimethyl 5-methyl-2,3-pyridinedicarboxylate112110-16-436 % similar
Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-236 % similar
Methyl 4-bromo-3-methylbenzoate148547-19-736 % similar
Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-436 % similar
Methyl2,4-dichloropyrimidine-5-carboxylate3177-20-636 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-236 % similar
Methyl 3-hydroxy-2-naphthoate883-99-836 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-735 % similar
Pyridine-3,4-dicarboxylic anhydride4664-08-835 % similar
Methyl 3,5-dibromobenzoate51329-15-835 % similar
Dimethyl 5-bromoisophthalate51760-21-535 % similar
Methyl 4-cyanobenzoate1129-35-735 % similar
Methyl 4-(aminomethyl)benzoate18469-52-835 % similar
Methyl 3,4-dimethoxybenzoate2150-38-135 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-435 % similar
Dimethyl 4-hydroxyphthalate22479-95-435 % similar
Methyl 5-amino-2-furoate22600-30-235 % similar
Methyl 4-(bromomethyl)benzoate2417-72-335 % similar
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