Compounds similar to this structure
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)NC4=CC=CC=C4)CEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chlorodiphenylamine101-17-738 % similar
3-Methoxydiphenylamine101-16-638 % similar
(9,9-Dimethyl-9H-fluoren-2,7-diyl)diboronic acid866100-14-338 % similar
3-Hydroxydiphenylamine101-18-837 % similar
N-Isopropyl-N'-phenyl-p-phenylenediamine101-72-437 % similar
N-(4-Methoxyphenyl)aniline1208-86-237 % similar
Diphenylamine hydrochloride537-67-736 % similar
N-((1,1'-Biphenyl)-4-yl)-9,9-dimethyl-N-(4-(9-phenyl-9H-carbazol-3-yl)phenyl)-9H-fluoren-2-amine1242056-42-336 % similar
4-Aminodiphenylamine101-54-236 % similar
4-Chloro-N-phenylaniline1205-71-636 % similar
4-Hydroxydiphenylamine122-37-236 % similar
4-Bromodiphenylamine54446-36-536 % similar
m,m'-Ditolylamine626-13-136 % similar
N,N'-Di(2-naphthyl)-p-phenylenediamine93-46-936 % similar
Bis-biphenyl-4-yl-amine102113-98-435 % similar
4-Benzeneazodiphenylamine101-75-735 % similar
9,9-Dimethyl-9H-xanthene19814-75-635 % similar
9,9-Dimethylfluorene-2,7-diboronic acid bis(pinacol) ester325129-69-935 % similar
10H-Spiro[acridine-9,9'-fluorene]92638-81-834 % similar
2-(9,9-Dimethyl-9H-fluoren-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1365692-79-034 % similar
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