Compounds similar to this structure
O=c1oc2c(o1)=C(c1ccccc1)S(=O)(=O)C=2c1ccccc1Edit in Covalent
11 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
Pyrocatechol carbonate2171-74-640 % similar
Thiobenzoic acid98-91-933 % similar
Benzophenone119-61-932 % similar
Benzil134-81-632 % similar
1,4-Dibenzoylbenzene3016-97-531 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-131 % similar
Tetraphenylethylene632-51-931 % similar
Benzoyl bromide618-32-630 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-930 % similar