Compounds similar to this structure
N=C(O)CCCCC1CCSS1Edit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lipoamide3206-73-3100 % similar
Lipoamide940-69-2100 % similar
Lipoic acid1077-28-762 % similar
α-Lipoic acid1200-22-262 % similar
(±)-Lipoic acid62-46-462 % similar
Adipamide628-94-452 % similar
Hexanamide628-02-444 % similar
Dodecanamide1120-16-742 % similar
Stearamide124-26-542 % similar
Behenamide3061-75-442 % similar
Hexadecanamide629-54-942 % similar
Tetradecanamide638-58-442 % similar
6-Bromohexanamide57817-55-741 % similar
Pentanamide626-97-139 % similar
Succinamide110-14-539 % similar
Erucamide112-84-536 % similar
Oleamide301-02-036 % similar
Dicyclohexyl disulfide2550-40-534 % similar
Butyramide541-35-533 % similar
3-Chloropropanamide5875-24-133 % similar
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