Compounds similar to this structure
C1=CC(=CC(=C1)N)C2=CC=C(C=C2)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-4'-fluoro-1,1'-biphenyl398-21-040 % similar
3′-Fluoro[1,1′-biphenyl]-4-carboxylic acid1841-58-339 % similar
3-(Trifluoromethyl)aniline98-16-839 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-739 % similar
3,5-Difluoroaniline372-39-439 % similar
M-Toluidine108-44-139 % similar
3,3′-Oxydianiline15268-07-239 % similar
3,3'-Diaminodiphenylmethane19471-12-639 % similar
3-Aminothiophenol22948-02-339 % similar
3-Bromoaniline591-19-539 % similar
3-Aminophenol591-27-539 % similar
4,4''-Diaminoterphenyl3365-85-338 % similar
1,3-Difluorobenzene372-18-938 % similar
Benzidine92-87-538 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-538 % similar
3-(2-Methyl-4-pyrimidinyl)benzenamine175201-90-838 % similar
1,4-Difluorobenzene540-36-338 % similar
3-(2-Methyl-1,3-thiazol-4-yl)aniline89250-34-038 % similar
3-[(Trifluoromethyl)thio]benzenamine369-68-637 % similar
2,2-Bis(3-aminophenyl)hexafluoropropane47250-53-337 % similar
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