Compounds similar to this structure
C1=CC(=O)N(C1=O)CCCCCC(=O)NNEdit in Covalent
27 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide81186-33-6100 % similar
Decanedihydrazide125-83-762 % similar
1,6-Bismaleimidohexane4856-87-562 % similar
6-Maleimidocaproic acid55750-53-356 % similar
11-Maleimidoundecanoic acid57079-01-356 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-pentanoic acid57078-99-653 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-549 % similar
N-Succinimidyl 11-(maleimido)undecanoate87981-04-249 % similar
1,2-Bismaleimidoethane5132-30-947 % similar
4-Maleimidobutyric acid57078-98-546 % similar
4-Hydroxybutyric acid hydrazide3879-08-146 % similar
1-(2-Aminoethyl)-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride134272-64-341 % similar
3-Maleimidopropionic acid7423-55-441 % similar
N-(Gamma-Maleimidobutyryloxy)succinimide80307-12-640 % similar
N-(2-Hydroxyethyl)maleimide1585-90-640 % similar
Succinimidyl 3-maleimidopropionate55750-62-436 % similar
1-(2-Oxoazepane-1-carbonyl)azepan-2-one19494-73-635 % similar
N-Ethylmaleimide128-53-034 % similar
Mal-peg4-acid518044-41-234 % similar
Acetylcaprolactam1888-91-133 % similar
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