Compound database

Compounds similar to this structure

ONNHClCOC1=CN=C(C2=C1C=CN2)ClEdit in Covalent

57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

5-Methoxy-7-methylindole61019-05-431 % similar 4-Chloro-5-methoxypyridazin-3(2H)-one63910-43-031 % similar 2-Chloro-6,7-dimethoxyquinazoline94644-47-031 % similar 2-Chloro-5-methylpyridin-3-amine34552-13-131 % similar 7-Chloro-1H-pyrrolo[3,2-b]pyridine357263-48-031 % similar 4-Chloro-7-azaindole55052-28-331 % similar 7-(Benzyloxy)-4-chloro-6-methoxyquinazoline162364-72-931 % similar 4,5,6,7-Tetrafluoroindole16264-67-831 % similar 2-Chloroanisole766-51-831 % similar 6-Fluoro-5-methoxy-1H-indole63762-83-430 % similar 4-Methoxy-2-pyrimidinamine155-90-830 % similar 4-Methoxyquinoline607-31-830 % similar 5-Methoxyuracil6623-81-030 % similar 5,6-Dimethoxybenzimidazole72721-02-930 % similar 8-Methoxyquinoline938-33-030 % similar 4-Chloro-6-methoxyquinolin-7-ol205448-31-330 % similar 1-Methoxynaphthalene2216-69-530 % similar