Compounds similar to this structure
O=C(CCCCCN=C(O)CCCC[C@@H]1SC[C@@H]2N=C(O)N[C@@H]21)ON1C(=O)CCC1=OEdit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octahydro-2H-azonin-2-one935-30-833 % similar
Laurolactam947-04-633 % similar
1-(tert-Butyl) 5-(2,5-dioxopyrrolidin-1-yl) (16-(tert-butoxy)-16-oxohexadecanoyl)-L-glutamate843666-26-232 % similar
N-Lauroyl-L-lysine52315-75-032 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-532 % similar
N-Succinimidyl 11-(maleimido)undecanoate87981-04-232 % similar
2-Piperidinone675-20-731 % similar
3,3′-Dithiobis(succinimidyl propionate)57757-57-030 % similar
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