Compounds similar to this structure
CC(O)=NCCc1ccc(S(N)(=O)=O)cc1Edit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Carbonic anhydrase ix/xii inhibitor ii(U-104)178606-66-132 % similar
Acetyllysine692-04-632 % similar
3,4-Difluorobenzenesulfonamide108966-71-832 % similar
Naphthalene-2-sulfonamide1576-47-232 % similar
M-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-YL)benzenesulfonamide89-29-232 % similar
4-(Methylsulfonyl)phenylacetic acid90536-66-631 % similar
Aceturic acid543-24-831 % similar
2-Methoxy-5-(2-oxopropyl)benzenesulfonamide116091-63-531 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-131 % similar
N-Acetyl-DL-tyrosine2901-77-131 % similar
N-Acetyl-L-tyrosine537-55-331 % similar
Ethylacetamide625-50-331 % similar
N-(Hydroxymethyl)acetamide625-51-431 % similar
(±)-Sulpiride15676-16-130 % similar
Levosulpiride23672-07-330 % similar
Valdecoxib181695-72-730 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-230 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-630 % similar
Page 4 of 4