Compound database

Compounds similar to this structure

OSOOO=C(CS(=O)(=O)c1ccccc1)c1ccccc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 31
((Chloromethyl)sulphonyl)benzene7205-98-347 % similar Propiophenone93-55-047 % similar 3-(Benzenesulfonyl)propanoic acid10154-71-946 % similar Dihydrochalcone1083-30-345 % similar Butyrophenone495-40-944 % similar 2-Aminoacetophenone hydrochloride5468-37-144 % similar Benzoylacetonitrile614-16-444 % similar (Phenylsulfonyl)acetonitrile7605-28-944 % similar 3-Chloropropiophenone936-59-444 % similar ((2-Chloroethyl)sulphonyl)benzene938-09-044 % similar (2-Propen-1-ylsulfonyl)benzene16212-05-843 % similar 2-Methoxy-1-phenylethanone4079-52-143 % similar 3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-843 % similar Benzoylacetic acid614-20-043 % similar 2-Phenoxy-1-phenylethanone721-04-043 % similar Benzoylacetone93-91-443 % similar Valerophenone1009-14-942 % similar 3-Benzoylpropionic acid2051-95-842 % similar 4-Chlorobutyrophenone939-52-642 % similar Hexanophenone942-92-741 % similar