Compounds similar to this structure
CC1=CC(=C(C(=C1)C)SC2=CC=CC=C2)CEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
m-Xylene-formaldehyde resin26139-75-330 % similar
4-Methyltriphenylamine4316-53-430 % similar
3-Bromotoluene591-17-330 % similar
4-Methyldiphenylamine620-84-830 % similar
Tri-m-tolylphosphine6224-63-130 % similar
m,m'-Ditolylamine626-13-130 % similar
Chloro-p-xylene95-72-730 % similar
1-Iodo-3,5-dimethylbenzene22445-41-630 % similar
1,1′-[Methylenebis(thio)]bis[benzene]3561-67-930 % similar
1,1′-[1,2-Ethanediylbis(thio)]bis[benzene]622-20-830 % similar
Benzenesulfenyl chloride931-59-930 % similar
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