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.
Aniline yellow60-09-338 % similar
4-Aminostilbene834-24-238 % similar
4-(Triphenylethenyl)aniline919789-80-338 % similar
4-Chloro-3-(2-pyridinyl)benzenamine879088-41-238 % similar
3,4'-Diaminodiphenylmethane19430-83-238 % similar
4,4''-Diaminoterphenyl3365-85-338 % similar
2,4-Difluoro-1,1'-biphenyl37847-52-238 % similar
2,4-Dibromobiphenyl53592-10-238 % similar
1,3,5-Triphenylbenzene612-71-538 % similar
Benzidine92-87-538 % similar
3-(Benzyloxy)aniline1484-26-037 % similar
Anthracene-2,6-diamine46710-42-337 % similar
m-Phenylenediamine hydrochloride541-69-537 % similar
4'-Fluoro(1,1'-biphenyl)-3-amine10540-45-136 % similar
P-Phenylenediamine106-50-336 % similar
2-Aminoanthraquinone117-79-336 % similar
3-Dibenzothiophenamine25288-76-036 % similar
9-(2-Biphenylyl)-10-bromoanthracene400607-16-136 % similar
3-Dibenzofuranamine4106-66-536 % similar
4-Phenyl-1H-pyrazol-5-amine57999-06-136 % similar
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