Compound database

Compounds similar to this structure

HOSOCCSCc1ccccc1Edit in Covalent

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

Show all 23
3,6-Dithia-1,8-octanediol5244-34-842 % similar 1-[(Phenylmethyl)thio]-2-propanone10230-69-041 % similar N-Phenyldiethanolamine120-07-040 % similar Tropeolin3012-37-140 % similar Bis(2-hydroxyethylthio)methane44860-68-640 % similar Benzyl methyl disulfide699-10-540 % similar 2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-139 % similar Hexaethylene glycol monobenzyl ether24342-68-539 % similar 3-(Benzylamino)propanol4720-29-039 % similar 3-Benzyloxy-1-propanol4799-68-239 % similar Triethylene glycol monobenzyl ether55489-58-239 % similar 2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-039 % similar 2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-239 % similar Benzyl trifluoromethyl sulfide351-60-039 % similar H-D-Cys(bzl)-oh23032-53-338 % similar S-Benzyl-L-cysteine3054-01-138 % similar N-Benzyl-N-methylethanolamine101-98-438 % similar 6,8-Bis[(phenylmethyl)thio]octanoic acid95809-78-238 % similar Bibenzyl103-29-738 % similar 4-(Phenylmethoxy)benzeneethanol61439-59-637 % similar