Compounds similar to this structure
CCCCCCCCS[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl sulfide872-10-631 % similar
4-(Heptyloxy)phenol13037-86-030 % similar
4-(Hexyloxy)phenol18979-55-030 % similar
4-(Octyloxy)phenol3780-50-530 % similar
Polyethylene glycol monooleyl ether9004-98-230 % similar
Manninotriose13382-86-030 % similar
Isomaltulose13718-94-030 % similar
Homoarbutin25712-94-130 % similar
Raffinose512-69-630 % similar
Picein530-14-330 % similar
Salicin138-52-330 % similar
Neoagarotetraose16033-31-130 % similar
Neoagarooctaose25023-94-330 % similar
Sphingosine123-78-430 % similar
Eleutheroside E39432-56-930 % similar
Acanthoside D66791-77-330 % similar
Miglyol 84077466-09-230 % similar
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