Compounds similar to this structure
COC(=O)C1=NC(=CC=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-chloro-p-anisate37908-98-837 % similar
Methyl 3-chloro-4-hydroxybenzoate3964-57-637 % similar
Methyl 1H-indole-4-carboxylate39830-66-537 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-437 % similar
Methyl 3-amino-4-chlorobenzoate40872-87-537 % similar
Methyl-5-amino-2-chlorobenzoate42122-75-837 % similar
Methyl 1H-indazole-3-carboxylate43120-28-137 % similar
Methyl 4-amino-2-chlorobenzoate46004-37-937 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-137 % similar
Methyl 2-bromo-4-chlorobenzoate57381-62-137 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-737 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-037 % similar
Ethyl 6-chloro-3-pyridazinecarboxylate75680-92-137 % similar
Methyl 4-amino-3-chlorobenzoate84228-44-437 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-337 % similar
Methyl 5-amino-1-methyl-1H-pyrazole-3-carboxylate92406-53-637 % similar
Methyl indole-7-carboxylate93247-78-037 % similar
3-(Methoxycarbonyl)benzeneboronic acid99769-19-437 % similar
2,6-Diacetylpyridine1129-30-237 % similar
2,6-Pyridinedicarbonyl dichloride3739-94-437 % similar
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