Compounds similar to this structure
Cc1cc(-c2ccccc2)c2ccc3c(-c4ccccc4)cc(C)nc3c2n1Edit in Covalent
53 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
Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium dichloride36309-88-339 % similar
Pyrimethanil53112-28-039 % similar
2-Methylbiphenyl643-58-338 % similar
4-Chloro-2-methylquinoline4295-06-137 % similar
O-Terphenyl84-15-136 % similar
Neocuproine484-11-734 % similar
Quinaldine91-63-434 % similar
2,6-Lutidine108-48-533 % similar
2-Chlorobiphenyl2051-60-733 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-633 % similar
3-Methylbiphenyl643-93-633 % similar
Chlorquinaldol72-80-033 % similar
1-Phenylnaphthalene605-02-732 % similar
2,4,6-Trimethylpyridine108-75-832 % similar
2-Methyl-5-phenylbenzothiazole71215-89-932 % similar
5-Methyl-3-phenyl-1,2,4-oxadiazole1198-98-732 % similar
2,8-Dimethylquinoline1463-17-832 % similar
3-Methyl-5-phenylpyrazole3347-62-432 % similar
Page 1 of 3