Compounds similar to this structure
O=c1oc2c(o1)=C(c1ccccc1)S(=O)(=O)C=2c1ccccc1Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Diphenylthieno[3,4-d]-1,3-dioxol-2-one 5,5-dioxide54714-11-3100 % similar
4,5-Diphenyl-1,3-dioxol-2-one21240-34-641 % similar
1,4-Dibenzoylbenzene3016-97-531 % similar
Tetraphenylethylene632-51-931 % similar
Benzoyl bromide618-32-630 % similar
1-Phenyl-2-(phenylsulfonyl)ethanone3406-03-930 % similar