Compounds similar to this structure
COC(=O)C1=CNN=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromothiazole-4-carboxylate170235-26-438 % similar
1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-238 % similar
Mono-methyl isophthalate1877-71-038 % similar
Methyl 3-bromo-5-iodobenzoate188813-07-238 % similar
Methyl 5-bromo-3-hydroxybenzoate192810-12-138 % similar
Methyl 6-chloropyrazine-2-carboxylate23611-75-838 % similar
Methyl 3,5-dinitrobenzoate2702-58-138 % similar
Methyl 5-bromopyridine-2-carboxylate29682-15-338 % similar
Methyl 5-hydroxypyridine-2-carboxylate30766-12-238 % similar
Dimethyl 2-fluoroterephthalate5292-47-738 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-838 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-038 % similar
Methyl 4-nitrobenzoate619-50-138 % similar
Methyl 6-oxo-1,6-dihydropyridazine-3-carboxylate63001-30-938 % similar
Methyl 5-formylthiophene-3-carboxylate67808-66-638 % similar
Methyl 4-(trifluoromethoxy)benzoate780-31-438 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-338 % similar
4-Chloro-3-methylbenzoic acid methyl ester91367-05-438 % similar
Methyl quinoline-6-carboxylate38896-30-937 % similar
Methyl 2-cyanopyridine-4-carboxylate94413-64-637 % similar
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