Compound database

Compounds similar to this structure

OSO=S(Cc1ccccc1)Cc1ccccc1Edit in Covalent

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

Show all 33
Benzenepropanamine2038-57-535 % similar Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-235 % similar P-Benzylbiphenyl613-42-335 % similar 1-Bromo-3-phenylpropane637-59-235 % similar Phenylacetone103-79-734 % similar Phenylacetyl chloride103-80-034 % similar Phenylacetic acid103-82-234 % similar Benzyl formate104-57-434 % similar Benzylethanolamine104-63-234 % similar Dibenzyl phosphite17176-77-134 % similar Benzenemethanesulfonyl chloride1939-99-734 % similar [(Phenylmethyl)sulfonyl]benzene3112-88-734 % similar Alpha-(Methylsulphonyl)toluene3112-90-134 % similar Benzyl isocyanate3173-56-634 % similar PMSF329-98-634 % similar Bis(phenylmethyl) carbonate3459-92-534 % similar 2-Phenylacetophenone451-40-134 % similar Phenylmethanesulfonamide4563-33-134 % similar Phenylnitromethane622-42-434 % similar Dibenzyl oxalate7579-36-434 % similar