Compounds similar to this structure
c1ccc(CSSCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tribenzylamine620-40-643 % similar
Tribenzylphosphine7650-89-743 % similar
1-[(Phenylmethyl)thio]-2-propanone10230-69-041 % similar
2-((Phenylmethyl)thio)acetic acid103-46-841 % similar
2-Phenylethyl bromide103-63-941 % similar
n-Propylbenzene103-65-141 % similar
Phenethyl iodide17376-04-441 % similar
Benzeneethanethiol4410-99-541 % similar
Phenethyl alcohol60-12-841 % similar
Phenylethyl chloride622-24-241 % similar
Benzeneethanamine64-04-041 % similar
5-Benzylthio-1H-tetrazole21871-47-640 % similar
Benzylisothiourea hydrochloride538-28-340 % similar
n-Butylbenzene104-51-839 % similar
1-Chloro-3-phenylpropane104-52-939 % similar
Benzenepropanol122-97-439 % similar
Benzathine140-28-339 % similar
Benzyl cyanide140-29-439 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-539 % similar
Benzenepropanamine2038-57-539 % similar
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