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-(5-Aminopyridin-2-yl)pyridin-3-amine52382-48-642 % similar
3-Methylpyridine108-99-640 % similar
4,4′-Dimethyl-2,2′-bipyridine1134-35-640 % similar
Di-p-tolyl613-33-238 % similar
2-(4-Methylphenyl)pyridine4467-06-538 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-937 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-537 % similar
[2,2'-Bipyridine]-5,5'-dimethanol63361-65-937 % similar
6-Methylquinoxaline6344-72-537 % similar
2,3,5-Trimethylpyridine695-98-737 % similar
N-Methyl-p-toluidine623-08-536 % similar
4'-(4-Methylphenyl)-2,2'-6',2''-terpyridine89972-77-035 % similar
p-Tolyl disulfide103-19-535 % similar
4-Methylpyridine108-89-435 % similar
5-Methylpyrimidine2036-41-135 % similar
1,2-Bis(4-methylphenyl)ethane538-39-635 % similar
2,6-Dimethylnaphthalene581-42-035 % similar
3,5-Lutidine591-22-035 % similar
4,4'-Dimethylbenzophenone611-97-235 % similar
2,3-Dibromo-5-methylpyridine29232-39-134 % similar
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