Compounds similar to this structure
Cc1ccc(-c2ccc(C)cn2)nc1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine88965-00-833 % similar
5-Methylpyrimidine-2-carboxylic acid99420-75-433 % similar
5-Methylbenzoxazole10531-78-932 % similar
2-Fluoro-3-iodo-5-methylpyridine153034-78-732 % similar
2-Amino-3-bromo-5-methylpyridine17282-00-732 % similar
3-Bromo-2-fluoro-5-methylpyridine17282-01-832 % similar
3-Bromo-2-chloro-5-methylpyridine17282-03-032 % similar
5-Methyl-1H-indazole1776-37-032 % similar
2-Chloro-5-methylpyridin-3-amine34552-13-132 % similar
2-Bromo-5-methyl-3-pyridinamine34552-14-232 % similar
2-Chloro-3-fluoro-5-methylpyridine34552-15-332 % similar
2-Bromo-3-fluoro-5-methylpyridine34552-16-432 % similar
4-Methyl-2-phenylpyridine3475-21-632 % similar
7-Methylquinoline612-60-232 % similar
5-Methylbenzimidazole614-97-132 % similar
6-Methylquinoline91-62-332 % similar
2-Amino-5-methylpyridine1603-41-432 % similar
5-Chloro-2-methylpyridine72093-07-332 % similar
3,6-Dimethylphenanthrene1576-67-632 % similar
4-Methylbiphenyl644-08-632 % similar
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