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.
1,3,5-Naphthalenetrisulfonic acid6654-64-431 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-131 % similar
2-Nitroso-1-naphthol-4-sulfonic acid3682-32-431 % similar
8-Amino-4-hydroxynaphthalene-2-sulphonic acid489-78-131 % similar
N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide19433-94-431 % similar
2,5-Diaminotoluene sulfate615-50-931 % similar
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-831 % similar
Metanilic acid121-47-130 % similar
N-2-Pyridinylacetamide5231-96-930 % similar
N-(2-Chlorophenyl)acetamide533-17-530 % similar
Propacetamol66532-85-230 % similar
Sulfanilic acid121-57-330 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]acetamide41472-49-530 % similar
Dansyl acid4272-77-930 % similar
Ammonium o-carboxybenzenesulfonate6939-89-530 % similar
H Acid90-20-030 % similar
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