Compounds similar to this structure
O=C(O)CCCCC1CCSS1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lipoic acid1077-28-7100 % similar
α-Lipoic acid1200-22-2100 % similar
Alpha Lipoic acid62-46-4100 % similar
Lipoamide3206-73-362 % similar
Lipoamide940-69-262 % similar
4,4′-Dithiodibutyric acid2906-60-752 % similar
Adipic acid124-04-950 % similar
Isooctanoic acid25103-52-050 % similar
Isononanoic acid26896-18-449 % similar
Isostearic acid2724-58-549 % similar
Cyclohexanebutanoic acid4441-63-848 % similar
Pimelic acid111-16-048 % similar
Sebacic acid111-20-648 % similar
Azelaic acid123-99-948 % similar
Pentadecanedioic acid1460-18-048 % similar
Undecanedioic acid1852-04-648 % similar
Heptadecanedioic acid2424-90-048 % similar
Eicosanedioic acid2424-92-248 % similar
Suberic acid505-48-648 % similar
Brassylic acid505-52-248 % similar
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