Compounds similar to this structure
CC(O)=NS(=O)(=O)c1ccc(N)cc1Edit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aniline sulfate542-16-531 % similar
Sulfamethizole144-82-131 % similar
6-Amino-N-methyl-2-naphthalenesulfonamide104295-55-830 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-530 % similar
N,N-Diethyl-p-phenylenediamine oxalate62637-92-730 % similar
Diethyl-p-phenylenediamine sulfate6283-63-230 % similar
4-Amino-N-[4-(aminocarbonyl)phenyl]benzamide74441-06-830 % similar
Benzenemethanesulfonamide, 4-amino-N-methyl-, hydrochloride (1:1)88918-84-730 % similar
N-(4-Aminophenyl)-N-methylacetamide119-63-130 % similar
4-Acetamidobenzaldehyde122-85-030 % similar
3-(4-Aminophenyl)-2-propenoic acid2393-18-230 % similar
N-(4-Acetylphenyl)acetamide2719-21-330 % similar
p-Toluenesulfonyl isocyanate4083-64-130 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-030 % similar
Acedoben556-08-130 % similar
Saccharin81-07-230 % similar
4′-Bromoacetanilide103-88-830 % similar
4-Methylacetanilide103-89-930 % similar
Acetaminophen103-90-230 % similar
P-Phenylenediamine106-50-330 % similar
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