Compounds similar to this structure
C1=CC=C(C=C1)C2=C(C=C(C=C2)N)C3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dihydroethidium38483-26-034 % similar
Phenylhydroquinone1079-21-633 % similar
Ethidium bromide1239-45-833 % similar
2,5-Diaminobenzonitrile14346-13-533 % similar
3,3′-Oxydianiline15268-07-233 % similar
4,4'-(9-Fluorenylidene)dianiline15499-84-033 % similar
3-Aminothiophenol22948-02-333 % similar
3,4′-Diaminodiphenyl ether2657-87-633 % similar
2''-Bromo-[1,1';4',1'']terphenyl3282-24-433 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-133 % similar
3-Bromoaniline591-19-533 % similar
3-Aminophenol591-27-533 % similar
1-Phenylnaphthalene605-02-733 % similar
1,2,4-Triaminobenzene dihydrochloride615-47-433 % similar
3-Iodoaniline626-01-733 % similar
4-Benzyloxyaniline6373-46-233 % similar
4-(Pyridin-3-yl)aniline82261-42-533 % similar
3,6-Diaminocarbazole86-71-533 % similar
Hexaphenylbenzene992-04-133 % similar
5-(4-Aminophenyl)-10,15,20-triphenylporphyrin67605-64-533 % similar
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