Compounds similar to this structure
C1CS(=O)(=O)CCN1C2=CC=C(C=C2)NEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Methylenedianiline101-77-932 % similar
4-Chloroaniline106-47-832 % similar
2,2′-[[4-[2-(4-Aminophenyl)diazenyl]-3-methylphenyl]imino]bis[ethanol]104226-21-332 % similar
4-(Ethylsulfonyl)-N1,N1-dipropyl-1,3-benzenediamine1219957-21-732 % similar
2-(Ethylsulfonyl)-5-(1-piperidinyl)aniline1220021-52-232 % similar
2-[(p-Aminophenyl)sulfonyl]ethyl hydrogen sulfate2494-89-532 % similar
(4-Aminophenyl)(morpholino)methanone51207-86-432 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-532 % similar
4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]13080-89-232 % similar
4-Aminophenyl trifluoromethyl sulphone473-27-832 % similar
4,4'-Diaminodiphenylamine sulfate53760-27-332 % similar
4-((4-Aminophenyl)azo)-N,N-dimethylaniline539-17-332 % similar
4-(2-Hydroxyethyl)thiomorpholine 1,1-dioxide26475-62-731 % similar
4,4''-Diaminoterphenyl3365-85-331 % similar
1,4-Diaminobenzene dihydrochloride624-18-031 % similar
Benzidine92-87-531 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-031 % similar
4-Morpholinoacetophenone39910-98-031 % similar
1-(4-Acetylphenyl)piperazine51639-48-631 % similar
4-Morpholinobenzylamine214759-74-731 % similar
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