Compounds similar to this structure
c1ccc(CSCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[Methylenebis(thio)]bis[benzene]3561-67-936 % similar
1,1′-[1,2-Ethanediylbis(thio)]bis[benzene]622-20-836 % similar
Hexahydro-1,3,5-triphenyl-1,3,5-triazine91-78-136 % similar
4-Benzylphenol101-53-136 % similar
Hydrocinnamaldehyde104-53-036 % similar
Decylbenzene104-72-336 % similar
8-Phenyl-1-octanol10472-97-636 % similar
5-Phenyl-1-pentanol10521-91-236 % similar
Hexylbenzene1077-16-336 % similar
Heptylbenzene1078-71-336 % similar
n-Nonylbenzene1081-77-236 % similar
4-Benzylaniline1135-12-236 % similar
Dodecylbenzene123-01-336 % similar
Tridecylbenzene123-02-436 % similar
Difurfuryl sulfide13678-67-636 % similar
1-Bromo-5-phenylpentane14469-83-136 % similar
Hexadecylbenzene1459-09-236 % similar
Tetradecylbenzene1459-10-536 % similar
Heptadecylbenzene14752-75-136 % similar
2-Phenylethylamine hydrochloride156-28-536 % similar
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