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 2-aminopyridine-4-carboxylate6937-03-740 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-839 % similar
Methyl p-toluate99-75-239 % similar
2-Chloro-4-(methoxycarbonyl)benzeneboronic acid603122-80-139 % similar
3,5-Bis(methoxycarbonyl)phenylboronic acid177735-55-639 % similar
Methyl 3,4-dimethoxybenzoate2150-38-139 % similar
Methyl 2-naphthoate2459-25-839 % similar
Methyl 3,5-bis(trifluoromethyl)benzoate26107-80-239 % similar
Methyl 3-chloropyrazine-2-carboxylate27825-21-439 % similar
Methyl 4-(chloromethyl)benzoate34040-64-739 % similar
Methyl pyridazine-3-carboxylate34253-02-639 % similar
Methyl 3,4-diaminobenzoate36692-49-639 % similar
Methyl 3,4-difluorobenzoate369-25-539 % similar
Methyl 3,5-dibromo-4-methylbenzoate74896-66-539 % similar
Dimethyl tetrachloroterephthalate1861-32-139 % similar
Methyl 6-formylpyridine-3-carboxylate10165-86-339 % similar
Methyl 3-(bromomethyl)benzoate1129-28-839 % similar
Methyl m-cyanobenzoate13531-48-139 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-339 % similar
Trimethyl 2,2':6',2''-terpyridine-4,4',4''-tricarboxylate330680-46-139 % similar
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