Compounds similar to this structure
CC1(C)c2ccccc2-c2ccc(Nc3cc(-c4ccccc4)cc(-c4ccccc4)c3)cc21Edit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(9,9-Dimethyl-9H-fluoren-2,7-diyl)diboronic acid866100-14-333 % similar
N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-833 % similar
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-533 % similar
3,4-Dimethyldiphenylamine17802-36-732 % similar
9,9-Dimethylfluorene-2,7-diboronic acid bis(pinacol) ester325129-69-931 % similar
9,9-Dimethyl-9H-xanthene19814-75-631 % similar
1196107-73-91196107-73-931 % similar
2-(9,9-Dimethyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1365692-79-031 % similar
2-Bromo-13,13-dimethyl-6,11-di-2-naphthalenyl-13H-indeno[1,2-B]anthracene1196107-75-131 % similar
3-Methyldiphenylamine1205-64-730 % similar
N-Phenyl-2-naphthylamine135-88-630 % similar
10H-Spiro[acridine-9,9'-fluorene]92638-81-830 % similar
5,9-Dibromo-7,7-dimethyl-7H-benzo(c)fluorene1056884-35-530 % similar
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