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.
3,3,3-Trifluoropropylbenzene1579-80-236 % similar
4-Phenyl-1-butyne16520-62-036 % similar
Benzenebutanenitrile2046-18-636 % similar
Isopentylbenzene2049-94-736 % similar
1-Benzyl-4-bromobenzene2116-36-136 % similar
Pentadecylbenzene2131-18-236 % similar
Octylbenzene2189-60-836 % similar
6-Phenyl-1-hexanol2430-16-236 % similar
1-Bromo-6-phenylhexane27976-27-836 % similar
Nonadecylbenzene29136-19-436 % similar
Dodecylbenzene29986-57-036 % similar
Potassium benzyltrifluoroborate329976-73-036 % similar
Phenylethane boronic acid34420-17-236 % similar
(2-Methoxyethyl)benzene3558-60-936 % similar
Benzylphenethylamine3647-71-036 % similar
Octadecylbenzene4445-07-236 % similar
Phenelzine51-71-836 % similar
1-Bromo-8-phenyloctane54646-75-236 % similar
4-Fluorodiphenylmethane587-79-136 % similar
N-Methylphenethylamine589-08-236 % similar
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