Compounds similar to this structure
O=C(CS(=O)(=O)c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
δ-Oxobenzenepentanoic acid1501-05-939 % similar
3-Phenylbutyrophenone1533-20-639 % similar
Heptanophenone1671-75-639 % similar
Octanophenone1674-37-939 % similar
Dodecanophenone1674-38-039 % similar
Phenacylpyridinium bromide16883-69-539 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-839 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-739 % similar
5-Benzoylvaleric acid4144-62-139 % similar
1-Phenylnonan-1-one6008-36-239 % similar
Phenacyltriphenylphosphonium bromide6048-29-939 % similar
Decanophenone6048-82-439 % similar
β-Oxo-N-phenylbenzenepropanamide959-66-039 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-938 % similar
Methyl 3-benzoylpropionate25333-24-838 % similar
(p-Tolylsulphonyl)acetone5366-49-438 % similar
ζ-Oxobenzeneheptanoic acid7472-43-738 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-938 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-138 % similar
4-Phenylphenacyl chloride635-84-738 % similar
Page 3 of 10