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.
Methyl 4-acetamido-2-hydroxybenzoate4093-28-141 % similar
3-Hydroxyacetanilide621-42-140 % similar
H Acid90-20-040 % similar
4-Hydroxy-2,7-naphthalenedisulfonic acid disodium salt20349-39-739 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-139 % similar
6-Amino-1,3-naphthalenedisulfonic acid118-33-238 % similar
N-(3,4-Dimethylphenyl)acetamide2198-54-138 % similar
6-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-1,3-naphthalenedisulfonic acid7277-87-438 % similar
2-Naphthol-6-sulfonic acid93-01-638 % similar
Azomethine H32266-60-737 % similar
4-Acetamidobenzenesulfonyl azide2158-14-737 % similar
5-Sulfosalicylic acid97-05-237 % similar
4-Amino-5-hydroxy-1,7-naphthalenedisulfonic acid130-23-436 % similar
Disperse yellow 32832-40-836 % similar
2,6-Naphthalenedisulfonic acid581-75-936 % similar
1,3,5-Naphthalenetrisulfonic acid6654-64-436 % similar
2,7-Naphthalenedisulfonic acid92-41-136 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-135 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-135 % similar
5-Acetamidoanthranilic acid50670-83-235 % similar
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