Compounds similar to this structure
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)CEdit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Xylidine95-64-732 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-232 % similar
9,9'-Spirobi(9H-fluorene)-2-boronic Acid236389-21-232 % similar
9,9-Bis(methoxymethyl)fluorene182121-12-632 % similar
M-Toluidine108-44-131 % similar
3-Aminobiphenyl2243-47-231 % similar
P-Tritylaniline22948-06-731 % similar
9,9-Diphenylfluorene-2-boronic acid pinacol ester462128-39-831 % similar
Dimethyldiphenylmethane778-22-331 % similar
2-(9,9'-Spirobi[fluoren]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1346007-05-331 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline210907-84-931 % similar
2-Bromo-9,9-diphenyl-9H-fluorene474918-32-631 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[3-(trifluoromethyl)benzenamine]94525-05-031 % similar
2-(4-Aminophenyl)-2-methylpropanenitrile115279-57-731 % similar
2-Aminoanthraquinone117-79-331 % similar
4-(1-Naphthalenyl)benzenamine125404-00-431 % similar
3-Dibenzothiophenamine25288-76-031 % similar
3-Dibenzofuranamine4106-66-531 % similar
3-Fluoro-4-(trifluoromethyl)aniline69411-68-331 % similar
2-Dibenzothiophenamine7428-91-331 % similar
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