Compounds similar to this structure
CC(=O)c1ccc(S(N)(=O)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Valdecoxib181695-72-736 % similar
2,6-Diacetylpyridine1129-30-235 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-135 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-835 % similar
3-Fluorobenzenesulfonamide1524-40-935 % similar
3-Chlorobenzenesulfonamide17260-71-835 % similar
3′-Bromoacetophenone2142-63-435 % similar
3′-Fluoroacetophenone455-36-735 % similar
3′-Methylacetophenone585-74-035 % similar
3-Aminobenzenesulfonamide98-18-035 % similar
1-(3-Chlorophenyl)ethanone99-02-535 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-435 % similar
4'-Chloro-3'-fluoroacetophenone151945-84-535 % similar
4-Bromo-3-fluorobenzene-1-sulfonamide263349-73-135 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-735 % similar
3'-Chloro-4'-fluoroacetophenone2923-66-235 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-635 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-535 % similar
1-(1H-Indol-5-yl)ethanone53330-94-235 % similar
3-(Aminosulfonyl)-4-chlorobenzoyl chloride70049-77-335 % similar
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