Compounds similar to this structure
COC(=O)C1=C(C=CN1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-chlorobenzoic acid methyl ester185312-82-744 % similar
Methyl 3-chloro-p-anisate37908-98-844 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-644 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-544 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-844 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-944 % similar
Methyl indole-6-carboxylate50820-65-044 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-444 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-344 % similar
Dimethyl terephthalate120-61-644 % similar
Methyl 3,5-dichloro-4-hydroxybenzoate3337-59-544 % similar
Methyl 2,6-difluorobenzoate13671-00-643 % similar
Dimethyl isophthalate1459-93-443 % similar
1H-Pyrrolo[2,3-B]pyridine-5-carboxylic acid methyl ester849067-96-543 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-343 % similar
Dimethyl 2,6-pyridinedicarboxylate5453-67-842 % similar
Methyl p-toluate99-75-242 % similar
4,6-Dichloropyridazine-3-carboxylic acid methyl ester372118-01-941 % similar
Dimethyl phthalate131-11-341 % similar
Dimethyl tetrachloroterephthalate1861-32-141 % similar
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