Compounds similar to this structure
COC(=O)c1cnccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl p-toluate99-75-236 % similar
3,5-Bis(methoxycarbonyl)phenylboronic acid177735-55-636 % similar
Methyl 3,5-dibromo-4-methylbenzoate74896-66-536 % similar
4-Iodo-1-methyl-1H-pyrazole-5-carboxylic acid methyl ester75092-26-136 % similar
Methyl 2-chloro-4-(trifluoromethyl)pyrimidine-5-carboxylate175137-27-636 % similar
Dimethyl tetrachloroterephthalate1861-32-135 % similar
Methyl 4-chlorobenzoate1126-46-135 % similar
Methyl anisate121-98-235 % similar
Dimethyl 5-hydroxyisophthalate13036-02-735 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-235 % similar
Methyl 2,6-dichlorobenzoate14920-87-735 % similar
Nicotinic anhydride16837-38-035 % similar
Dimethyl 5-chloroisophthalate20330-90-935 % similar
Methyl 3,5-dimethoxybenzoate2150-37-035 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-935 % similar
Methyl 3,5-difluorobenzoate216393-55-435 % similar
3,5-Dichlorobenzoic acid methyl ester2905-67-135 % similar
Methyl 4-acetylbenzoate3609-53-835 % similar
Methyl 4-fluorobenzoate403-33-835 % similar
Dimethyl 5-iodoisophthalate51839-15-735 % similar
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