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.
Bathocuproine4733-39-5100 % similar
4,7-Diphenyl-1,10-phenanthroline1662-01-745 % similar
2-Methyldibenzo[F,H]quinoxaline536753-86-343 % similar
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium dichloride36309-88-339 % similar
2,4-Dimethylquinoline1198-37-439 % similar
Pyrimethanil53112-28-039 % similar
4-Chloro-2,8-dimethylquinoline32314-39-938 % similar
9-Phenylphenanthrene844-20-238 % similar
2-Methylbiphenyl643-58-338 % similar
2-Methylbiphenyl648-53-338 % similar
4-Methyl-2,5-diphenylpyridine156021-08-837 % similar
4-Chloro-2-methylquinoline4295-06-137 % similar
O-Terphenyl84-15-136 % similar
4-Chloro-8-methoxy-2-methylquinoline64951-58-235 % similar
Neocuproine484-11-734 % similar
Quinaldine91-63-434 % similar
8-Chloro-2-methylquinoline3033-82-734 % similar
5-Chloroquinaldine4964-69-634 % similar
2,6-Lutidine108-48-533 % similar
2-Chlorobiphenyl2051-60-733 % similar
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