Compounds similar to this structure
Nc1ccc(N=C(O)c2ccc(N)cc2)cc1Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1-Methylpropyl)benzenamine30273-11-131 % similar
N-(Hydroxymethyl)benzamide6282-02-631 % similar
2-(4-Aminophenyl)ethanol104-10-931 % similar
4,4′-Methylenedianiline101-77-931 % similar
4,4′-Diaminodiphenyl ether101-80-431 % similar
4-Bromoaniline106-40-131 % similar
4-Chloroaniline106-47-831 % similar
4-Methylaniline106-49-031 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-731 % similar
4-Aminothiophenol1193-02-831 % similar
4,4′-Thiodianiline139-65-131 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-631 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-131 % similar
4-Fluoroaniline371-40-431 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-131 % similar
4-Iodoaniline540-37-431 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-931 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-031 % similar
4-Aminophenyl disulfide722-27-031 % similar
(Dimethylamino)ethyl p-aminobenzoate10012-47-231 % similar
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