Compounds similar to this structure
c1ccc(CSc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetradecylbenzene1459-10-532 % similar
Heptadecylbenzene14752-75-132 % similar
2-Phenylethylamine hydrochloride156-28-532 % similar
3,3,3-Trifluoropropylbenzene1579-80-232 % similar
4-Phenyl-1-butyne16520-62-032 % similar
Benzenebutanenitrile2046-18-632 % similar
Isopentylbenzene2049-94-732 % similar
1-Benzyl-4-bromobenzene2116-36-132 % similar
Pentadecylbenzene2131-18-232 % similar
Octylbenzene2189-60-832 % similar
6-Phenyl-1-hexanol2430-16-232 % similar
1-Bromo-6-phenylhexane27976-27-832 % similar
Nonadecylbenzene29136-19-432 % similar
Dodecylbenzene29986-57-032 % similar
Potassium benzyltrifluoroborate329976-73-032 % similar
Phenylethane boronic acid34420-17-232 % similar
(2-Methoxyethyl)benzene3558-60-932 % similar
Benzylphenethylamine3647-71-032 % similar
4-Methyldiphenyl sulfide3699-01-232 % similar
Octadecylbenzene4445-07-232 % similar
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