Compounds similar to this structure
Cc1cc(-c2ccccc2)c2ccc3c(-c4ccccc4)cc(C)nc3c2n1Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4,6-diphenylpyrimidine56181-49-831 % similar
2-Methylquinoxaline7251-61-831 % similar
2-Methoxybiphenyl86-26-031 % similar
2-Hydroxy-4,6-dimethylpyrimidine108-79-230 % similar
2-Methylpyridine109-06-830 % similar
2-Methylpyridine1333-41-130 % similar
2,3-Diphenylquinoxaline1684-14-630 % similar
2-Bromobiphenyl2052-07-530 % similar
4,6-Dimethyl-2-mercaptopyrimidine22325-27-530 % similar
4-Chloro-2,6-dimethylpyridine3512-75-230 % similar
6,6'-Bi-2-picoline4411-80-730 % similar
2-Chloro-4-(4-(naphthalen-1-yl)phenyl)-6-phenyl-1,3,5-triazine2229752-36-530 % similar
3,8-Diamino-6-phenylphenanthridine52009-64-030 % similar
5-Chloro-3-methyl-1-phenyl-1H-pyrazole1131-17-530 % similar
Dimethyl-POPOP3073-87-830 % similar
6-Chloro-3-phenyl-2-pyridinamine69214-19-330 % similar
2-Methyl-8-hydroxyquinoline826-81-330 % similar
M-Terphenyl92-06-830 % similar
MPEP96206-92-730 % similar
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