Compound database

Compounds similar to this structure

SSc1ccc(CSSCc2ccccc2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Phenylacetaldehyde dimethyl acetal101-48-433 % similar 2-(Phenylmethyl)pyridine101-82-633 % similar 4-Benzylphenylacetonitrile101096-72-433 % similar Isopropylbenzylamine102-97-633 % similar Phenylacetone103-79-733 % similar Phenylacetyl chloride103-80-033 % similar Benzeneacetamide103-81-133 % similar Phenylacetic acid103-82-233 % similar Benzyl formate104-57-433 % similar Benzylethanolamine104-63-233 % similar Benzylhydrazine hydrochloride1073-62-733 % similar Benzyltriphenylphosphonium chloride1100-88-533 % similar N1,N2-Bis(phenylmethyl)ethanedithioamide122-65-633 % similar Benzyltriphenylphosphonium bromide1449-46-333 % similar Benzyloxytrimethylsilane14642-79-633 % similar 1-Phenyl-2-propanol14898-87-433 % similar (S)-1-Phenyl-2-propanol1517-68-633 % similar (R)-1-Phenyl-2-propanol1572-95-833 % similar Dibenzyl phosphite17176-77-133 % similar [(Chlorodimethylsilyl)methyl]benzene1833-31-433 % similar