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-Nitroacetanilide122-28-133 % similar
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-133 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-733 % similar
5,6-Diaminonaphthalene-1,3-disulfonic acid73692-57-633 % similar
Nitroacetanilide104-04-133 % similar
Actarit18699-02-033 % similar
P-Acetoxyacetanilide2623-33-833 % similar
Sulfoisophthalic acid22326-31-433 % similar
N-(4-Methoxyphenyl)acetamide51-66-133 % similar
Azomethine-H monosodium5941-07-132 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-632 % similar
2-Naphthalenesulfonic acid, 4,6-dihydroxy-, sodium salt (1:1)83732-66-532 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-032 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-232 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-332 % similar
N-(4-Cyanophenyl)acetamide35704-19-932 % similar
N-[4-(Chloromethyl)phenyl]acetamide54777-65-032 % similar
p-Chloroacetylacetanilide140-49-831 % similar
4-Aminoazobenzene-4′-sulfonic acid104-23-431 % similar
Naphthalene-2-sulfonic acid hydrate6036-00-631 % similar
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