Compounds similar to this structure
O=C(O)CCCC[C@@H]1SC[C@@H]2N=C(O)N[C@@H]21Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cypionic acid140-77-235 % similar
Dl-alpha-aminosuberic acid19641-59-935 % similar
Dihydrolipoic acid7516-48-535 % similar
Ammonium adipate19090-60-934 % similar
Ammonium adipate3385-41-934 % similar
Cyclohexanepropanoic acid701-97-334 % similar
12-Hydroxystearic acid106-14-934 % similar
12-Hydroxystearic acid36377-33-034 % similar
Glutaric acid110-94-133 % similar
Biotinylamidoethylacetamide111790-37-533 % similar
5-Methylhexanoic acid628-46-633 % similar
Isopropyl triisostearoyl titanate61417-49-033 % similar
4,4′-Dithiodibutyric acid2906-60-733 % similar
6,8-Bis[(phenylmethyl)thio]octanoic acid95809-78-232 % similar
Dicyclohexylurea2387-23-732 % similar
Monomethyl adipate627-91-832 % similar
5-Chloropentanoic acid1119-46-632 % similar
Caproic acid142-62-132 % similar
10-Hydroxydecanoic acid1679-53-432 % similar
5-Bromopentanoic acid2067-33-632 % similar
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