Compounds similar to this structure
O=C(O)CCCCCN=C(O)CCCC[C@@H]1SC[C@@H]2N=C(O)N[C@@H]21Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dodecanedioic acid693-23-231 % similar
Tetradecanedioic acid821-38-531 % similar
Octadecanedioic acid871-70-531 % similar
Lipoic acid1077-28-731 % similar
α-Lipoic acid1200-22-231 % similar
Dl-alpha-aminosuberic acid19641-59-931 % similar
6,8-Dichlorooctanoic acid41443-60-131 % similar
Alpha Lipoic acid62-46-431 % similar
2-Pyrrolidone616-45-531 % similar
12-Hydroxystearic acid106-14-931 % similar
12-Hydroxystearic acid36377-33-031 % similar
4-Acetamidobutyric acid3025-96-530 % similar
N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-830 % similar
Adelmidrol1675-66-730 % similar
Cyclohexanepropanoic acid701-97-330 % similar
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