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.
Phenylacetone103-79-730 % similar
Phenylacetyl chloride103-80-030 % similar
Benzeneacetamide103-81-130 % similar
Benzyl formate104-57-430 % similar
Benzylethanolamine104-63-230 % similar
Benzylhydrazine hydrochloride1073-62-730 % similar
Benzyltriphenylphosphonium chloride1100-88-530 % similar
2-(Phenylthio)aniline1134-94-730 % similar
N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-630 % similar
2-Methyl diphenyl sulfide13963-35-430 % similar
Benzyltriphenylphosphonium bromide1449-46-330 % similar
Benzyloxytrimethylsilane14642-79-630 % similar
1-Phenyl-2-propanol14898-87-430 % similar
(S)-1-Phenyl-2-propanol1517-68-630 % similar
(R)-1-Phenyl-2-propanol1572-95-830 % similar
2-(Phenylthio)thiophene16718-12-030 % similar
Dibenzyl phosphite17176-77-130 % similar
[(Chlorodimethylsilyl)methyl]benzene1833-31-430 % similar
Benzenemethanesulfonyl chloride1939-99-730 % similar
Benzylhydrazine dihydrochloride20570-96-130 % similar
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