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.
3′,4′-Dichloroacetophenone2642-63-939 % similar
3-Acetylpyridine350-03-839 % similar
1-(3,4-Difluorophenyl)ethanone369-33-539 % similar
2-Acetylnaphthalene93-08-339 % similar
3-Acetyl-1-methylpyrrole932-62-739 % similar
P-Octylacetophenone10541-56-738 % similar
4-Fluoro-3-amino-acetophenone2002-82-638 % similar
5-Acetyl-2-methoxypyridine213193-32-938 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-038 % similar
1-(4-Hexylphenyl)ethanone37592-72-638 % similar
1-(4-Heptylphenyl)ethanone37593-03-638 % similar
1-(4-Nonylphenyl)ethanone37593-05-838 % similar
2-Amino-5-(aminosulfonyl)benzoic acid137-65-538 % similar
Acetohexamide968-81-038 % similar
2,7-Diacetylfluorene961-27-338 % similar
3'-Aminoacetophenone99-03-638 % similar
5-(Aminosulfonyl)-2-methoxybenzoic acid22117-85-738 % similar
Methyl 2-methoxy-5-sulfamoylbenzoate33045-52-238 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-038 % similar
4-Morpholinoacetophenone39910-98-038 % similar
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