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-Chloro-8-phenyloctane61440-32-236 % similar
(2S)-2-Benzylaziridine73058-30-736 % similar
4-Phenyl-1-butene768-56-936 % similar
1-Bromo-7-phenylheptane78573-85-036 % similar
(4-Chlorophenyl)phenylmethane831-81-236 % similar
1-Bromo-10-phenyldecane85562-26-136 % similar
[2-(Trichlorosilyl)ethyl]benzene940-41-036 % similar
S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-336 % similar
Benzylmercapturic acid19542-77-936 % similar
5-[(Phenylmethyl)thio]-1,3,4-thiadiazol-2-amine25660-71-335 % similar
5-Benzylthio-3-hydroxy-1,2,4-thiadiazole56409-57-535 % similar
Diphenyl sulfide139-66-235 % similar
Phenylphosphine638-21-135 % similar
Diphenyl disulfide882-33-735 % similar
3-Phenylpropyltrichlorosilane13617-40-835 % similar
Ethylbenzylamine14321-27-835 % similar
5-Phenyl-1-pentyne1823-14-935 % similar
2-Bromodiphenylmethane23450-18-235 % similar
1-Benzylpiperidine2905-56-835 % similar
Benzyl chloromethyl ether3587-60-835 % similar
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