Compounds similar to this structure
Nc1ccc(-c2ccc(N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzidine92-87-5100 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-780 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-180 % similar
P-Phenylenediamine106-50-375 % similar
4-Aminobiphenyl92-67-175 % similar
4,4'-Bis(4-aminophenoxy)biphenyl13080-85-867 % similar
4′-Chloro[1,1′-biphenyl]-4-amine135-68-267 % similar
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-667 % similar
1,4-Diaminobenzene dihydrochloride624-18-060 % similar
4′-Amino[1,1′-biphenyl]-4-carbonitrile4854-84-657 % similar
4,4′-Ethylenedianiline621-95-453 % similar
2,5-Bis(4-aminophenyl)-1,3,4-oxadiazole2425-95-852 % similar
4,4'-Methylenedianiline101-77-950 % similar
4,4'-Oxydianiline101-80-450 % similar
4-Bromoaniline106-40-150 % similar
4-Chloroaniline106-47-850 % similar
4-Methylaniline106-49-050 % similar
4-Aminothiophenol1193-02-850 % similar
4-Aminophenol123-30-850 % similar
4,4'-Thiodianiline139-65-150 % similar
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