Compounds similar to this structure
Cc1ccc(-c2ccc(C)cn2)cc1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-(4-methylphenyl)pyridine85237-71-4100 % similar
5-Methyl-2-phenylpyridine27012-22-276 % similar
5,5′-Dimethyl-2,2′-bipyridine1762-34-173 % similar
2-(4-Methylphenyl)pyridine4467-06-557 % similar
2,5-Dimethylpyridine589-93-550 % similar
Di-p-tolyl613-33-250 % similar
2-Hydroxy-5-methylpyridine1003-68-546 % similar
2-Chloro-5-methylpyridine18368-64-446 % similar
2-Fluoro-5-methylpyridine2369-19-946 % similar
2-Bromo-5-methylpyridine3510-66-546 % similar
2-Hydroxy-5-methylpyridine91914-06-646 % similar
6-Methyl-2-(4-methylphenyl)imidazo(1,2-a)pyridine88965-00-845 % similar
2-Methoxy-5-picoline13472-56-543 % similar
2-Chloro-4,6-di-P-tolyl-1,3,5-triazine21902-34-143 % similar
P-Xylene106-42-343 % similar
4-Methylbiphenyl644-08-642 % similar
5-Methyl-2-pyridinecarbonitrile1620-77-542 % similar
5-Methyl-2-pyridineboronic acid372963-49-042 % similar
4-(4-Methylphenyl)-1,3-thiazol-2(3H)-imine2103-91-541 % similar
5-(4-Methylphenyl)-2H-tetrazole24994-04-541 % similar
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