Compounds similar to this structure
C1CC(=O)N(C1=O)OC(=O)CCCCCNC(=O)CCCCCNC(=O)CCCC[C@H]2[C@@H]3[C@H](CS2)NC(=O)N3Edit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N'-Di-boc-L-lysine hydroxysuccinimide ester30189-36-734 % similar
3,3′-Dithiobis(succinimidyl propionate)57757-57-032 % similar
Boc-beta-ala-osu32703-87-031 % similar
N-(Gamma-Maleimidobutyryloxy)succinimide80307-12-631 % similar
1-Succinimidyl-3'-pyrenebutyrate114932-60-430 % similar
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