Compounds similar to this structure
COC(=O)c1cnnc(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-bromo-5-iodobenzoate188813-07-237 % similar
Methyl 5-bromo-3-hydroxybenzoate192810-12-137 % similar
Methyl 3,5-dinitrobenzoate2702-58-137 % similar
Methyl 2,5-dichlorobenzoate2905-69-337 % similar
Methyl 2,4-dichlorobenzoate35112-28-837 % similar
Dimethyl 2-fluoroterephthalate5292-47-737 % similar
Methyl 4-iodo-3-methylbenzoate5471-81-837 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-037 % similar
Methyl 5-formylthiophene-3-carboxylate67808-66-637 % similar
Methyl 2-bromo-6-chlorobenzoate685892-23-337 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-737 % similar
Methyl 2-oxo-1,2-dihydropyridine-4-carboxylate89937-77-937 % similar
Methyl 3-iodo-4-methylbenzoate90347-66-337 % similar
Methyl 4-chloro-2-pyridinecarboxylate hydrochloride176977-85-837 % similar
Methyl 1H-1,3-benzodiazole-5-carboxylate26663-77-437 % similar
tert-Butyl 2-chloropyridine-4-carboxylate295349-62-137 % similar
Methyl quinoline-6-carboxylate38896-30-937 % similar
Methyl 3-nitrobenzoate618-95-137 % similar
Ethyl 4,6-dichloropyridazine-3-carboxylate679406-03-237 % similar
Methyl 2-cyanopyridine-4-carboxylate94413-64-637 % similar
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