Compounds similar to this structure
O=C(S)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Diphenylbuta-1,3-diene2548-47-238 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-938 % similar
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
1,2-Diphenylbutan-1-one16282-16-936 % similar
2,2-Diethoxyacetophenone6175-45-736 % similar
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