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.
Dimethyl 5-bromoisophthalate51760-21-543 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-343 % similar
Methyl 3-amino-6-chloropyrazine-2-carboxylate1458-03-343 % similar
2,3-Dimethyl 6-chloro-2,3-pyridinedicarboxylate32383-03-243 % similar
Methyl 3-chloro-4-methylbenzoate56525-63-443 % similar
Methyl m-fluorobenzoate455-68-543 % similar
Methyl 3-bromobenzoate618-89-343 % similar
Dimethyl pyridine-2,5-dicarboxylate881-86-743 % similar
Methyl nicotinate93-60-743 % similar
Methyl m-toluate99-36-543 % similar
Dimethyl 5-hydroxyisophthalate13036-02-742 % similar
Methyl 2,6-dichlorobenzoate14920-87-742 % similar
Methyl 3,5-dimethoxybenzoate2150-37-042 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-942 % similar
Methyl 3,5-difluorobenzoate216393-55-442 % similar
Dimethyl 5-iodoisophthalate51839-15-742 % similar
5-Aminoisophthalic acid dimethyl ester99-27-442 % similar
Methyl 3-chloro-p-anisate37908-98-842 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-642 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-542 % similar
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