Compounds similar to this structure
C1=CC=C(C=C1)C(=O)SSC(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Diphenylethylene530-48-338 % similar
2-Bromobenzophenone13047-06-837 % similar
2,3,4,5,6-Pentafluorobenzophenone1536-23-837 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-837 % similar
α-Bromopropiophenone2114-00-337 % similar
Desyl chloride447-31-437 % similar
α-Phenylacrylic acid492-38-637 % similar
Butyrophenone495-40-937 % similar
Benzoyl isothiocyanate532-55-837 % similar
Cyclobutyl phenyl ketone5407-98-737 % similar
Cyclopentyl phenyl ketone5422-88-837 % similar
2-Aminoacetophenone hydrochloride5468-37-137 % similar
4-Benzoylbenzoic acid611-95-037 % similar
Benzoylacetonitrile614-16-437 % similar
4-Phenoxybenzophenone6317-73-337 % similar
3-Chloropropiophenone936-59-437 % similar
3-Bromobenzophenone1016-77-935 % similar
3-Chlorobenzophenone1016-78-035 % similar
2-Bromoisobutyrophenone10409-54-835 % similar
2-Hydroxybenzophenone117-99-735 % similar
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