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.
1,1'-(9,9-Dimethyl-9H-xanthene-4,5-diyl)bis(1,1-diphenylphosphine)161265-03-830 % similar
2-Bromo-9,9-diethylfluorene287493-15-630 % similar
2,4-Diaminodiphenylamine136-17-430 % similar
2,4-Dimethyldiphenylamine25078-04-030 % similar
N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-830 % similar
2,2'-(9H-Fluorene-9,9-diyl)diethanol203070-78-430 % similar
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