Compounds similar to this structure
CC1=CC=C(C=C1)SC2=CC=CC=C2Edit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-methylphenyl)amine620-93-936 % similar
1,1′-[1,2-Ethanediylbis(thio)]bis[benzene]622-20-836 % similar
4-Iodotoluene624-31-736 % similar
Benzenesulfenyl chloride931-59-936 % similar
5-Methyl-2-phenylpyridine27012-22-235 % similar
2-(4-Methylphenyl)pyridine4467-06-535 % similar
(p-Methylbenzyl)triphenylphosphonium bromide2378-86-135 % similar
3,3'-Dimethylbiphenyl612-75-935 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-934 % similar
2-(Phenylthio)aniline hydrochloride6764-13-234 % similar
2,5-Diethoxy-4-[(4-methylphenyl)thio]benzenamine68400-48-634 % similar
4-Methylanisole104-93-833 % similar
2-Cyano-4'-methylbiphenyl114772-53-133 % similar
3-Methyldiphenylamine1205-64-733 % similar
4-Methylphenylacetonitrile2947-61-733 % similar
3-Phenoxytoluene3586-14-933 % similar
P-Tolyltrimethylsilane3728-43-633 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-333 % similar
1,1-Di-p-tolylethane530-45-033 % similar
(4-Methylphenyl)hydrazine539-44-633 % similar
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