Compounds similar to this structure
CC(O)=Nc1ccc(N)c(S(=O)(=O)O)c1Edit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Fluorophenyl)acetamide351-83-738 % similar
N-(4-Chlorophenyl)acetamide539-03-738 % similar
4-Acetamidobenzenesulfonyl azide2158-14-738 % similar
4-Amino-2,5-dichlorobenzenesulfonic acid88-50-638 % similar
Acetanilide103-84-438 % similar
7-Amino-1,3,6-naphthalenetrisulfonic acid118-03-638 % similar
5-Amino-2-methoxybenzenesulfonic acid6470-17-338 % similar
2-Amino-4-sulfobenzoic acid98-43-138 % similar
4-Amino-5-hydroxy-1,7-naphthalenedisulfonic acid130-23-437 % similar
5-Amino-2-methylbenzenesulfonic acid118-88-737 % similar
2-Aminophenol-4,6-disulfonic acid120-98-937 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-937 % similar
3-Amino-4-methylbenzenesulfonic acid618-03-137 % similar
Peri acid82-75-737 % similar
4-Amino-2-sulfobenzoic acid527-76-437 % similar
2-Acetylaminofluorene53-96-337 % similar
4-Amino-5-methoxy-2-toluenesulfonic acid6471-78-937 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-137 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-337 % similar
2,2′-Benzidinedisulfonic acid117-61-336 % similar
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