Compounds similar to this structure
C1=CSC(=C1)C2=CC=C(C=C2)NEdit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Thiodianiline139-65-132 % similar
Benzenamine hydrochloride (1:1)142-04-132 % similar
N,N,N',N'-Tetrakis(4-aminophenyl)-1,4-benzenediamine3283-07-632 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[benzenamine]3491-12-132 % similar
4-Fluoroaniline371-40-432 % similar
4,4'-Diazenediyldianiline538-41-032 % similar
4-Iodoaniline540-37-432 % similar
4,4′,4′′-Methylidynetris[benzenamine]548-61-832 % similar
N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine5981-09-932 % similar
4,4′,4′′,4′′′-Methanetetrayltetrakis[benzenamine]60532-63-032 % similar
4-Aminophenyl disulfide722-27-032 % similar
2-Thiophenethiol7774-74-532 % similar
Tetrakis(4-aminophenyl)ethene78525-34-532 % similar
2-(p-Aminophenyl)benzoxazole20934-81-032 % similar
4-(Oxazol-5-yl)aniline1008-95-331 % similar
2-Bromothiophene1003-09-431 % similar
Thiophen-2-ol17236-58-731 % similar
Thiophen-3-amine17721-06-131 % similar
Tris(2-thienyl)phosphine24171-89-931 % similar
2-Iodothiophene3437-95-431 % similar
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