Compounds similar to this structure
CC(O)=Nc1ccc2c(O)cc(S(=O)(=O)O)cc2c1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminoacetanilide102-28-334 % similar
3-Amino-4-hydroxybenzenesulfonic acid98-37-334 % similar
1-Amino-2-naphthol-4-sulfonic acid116-63-234 % similar
7-Amino-1,3,6-naphthalenetrisulfonic acid118-03-634 % similar
5-Amino-2-naphthalenesulfonic acid119-79-934 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-934 % similar
4-Amino-5-hydroxy-2,7-naphthalenedisulfonic acid monosodium salt5460-09-334 % similar
Acetanilide103-84-433 % similar
Naphthalene-2-sulfonic acid120-18-333 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-933 % similar
2-Acetylaminofluorene53-96-333 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-333 % similar
2-Acetamidophenol614-80-233 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-333 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-433 % similar
2,5-Bis[(1,3-dioxobutyl)amino]benzenesulfonic acid70185-87-433 % similar
7-Amino-1,3-naphthalenedisulfonic acid86-65-733 % similar
4-Hydroxybenzenesulfonic acid98-67-933 % similar
Calconcarboxylic acid3737-95-933 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-233 % similar
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