Compounds similar to this structure
CCN(c1ccccc1)S(=O)(=O)c1cc(N)ccc1CEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulfonamide51123-09-2100 % similar
2-Amino-N-ethyl-N-phenylbenzenesulfonamide81-10-760 % similar
5-Amino-2-methyl-N-phenylbenzenesulfonamide79-72-149 % similar
5-Amino-2-methylbenzenesulfonamide6973-09-747 % similar
5-Amino-2-methylbenzenesulfonic acid118-88-746 % similar
3-Chloro-4-methylaniline95-74-936 % similar
Diethyl-P-phenylenediamine sulfate6283-63-235 % similar
Dihydroethidium104821-25-235 % similar
Dihydroethidium38483-26-035 % similar
3-Methoxy-4-methylaniline16452-01-034 % similar
4-Methyl-3-nitroaniline119-32-434 % similar
N1-Ethyl-4-(methylsulfonyl)-N1-(phenylmethyl)-1,3-benzenediamine1220033-84-033 % similar
3-Iodo-4-methylbenzenamine35944-64-033 % similar
2,5-Diaminotoluene sulfate615-50-933 % similar
5-Amino-2-chloro-N-(2,4-dimethylphenyl)benzenesulfonamide71215-81-133 % similar
5-Amino-2-(phenylamino)benzenesulfonic acid91-30-533 % similar
5-Amino-2-methylphenol2835-95-233 % similar
3-Fluoro-4-methylaniline452-77-733 % similar
4-Chloro-3-methylaniline7149-75-933 % similar
3-Bromo-4-methylaniline7745-91-733 % similar
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