Compounds similar to this structure
CC(C)(C1=CC=CC=C1)SC(=S)C2=CC=CC=C2Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethoxy-2-phenylacetophenone24650-42-833 % similar
2,2-Diphenylpropionic acid5558-66-732 % similar
2-Methyl-2-phenylpropanoic acid826-55-132 % similar
2-Bromoisobutyrophenone10409-54-832 % similar
(Z)-1,2-Diphenyl-1,2-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethene151416-94-332 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-832 % similar
tert-Amylbenzene2049-95-831 % similar
α-Methyl-α-phenylbenzeneacetonitrile5558-67-831 % similar
Tetraphenylmethane630-76-231 % similar
Tetraphenylethylene632-51-931 % similar
Atrolactic acid515-30-031 % similar
Neophyl chloride515-40-231 % similar
Cumene hydroperoxide80-15-931 % similar
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-030 % similar
tert-Butyl peroxybenzoate614-45-930 % similar
2,2-Dimethyl-1-phenylbutan-1-one829-10-730 % similar
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