Compounds similar to this structure
O=C1C=CC(=O)N1CCCCCCN1C(=O)C=CC1=OEdit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Bismaleimidohexane4856-87-5100 % similar
6-Maleimidocaproic acid55750-53-367 % similar
11-Maleimidoundecanoic acid57079-01-367 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-pentanoic acid57078-99-663 % similar
4-Maleimidobutyric acid57078-98-559 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-556 % similar
N-(2-Aminoethyl)maleimide hydrochloride134272-64-352 % similar
3-Maleimidopropionic acid7423-55-452 % similar
N-Ethylmaleimide128-53-050 % similar
N-Cyclohexylmaleimide1631-25-044 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-344 % similar
Succinimidyl 3-maleimidopropionate55750-62-444 % similar
Benzylmaleimide1631-26-140 % similar
N-Hydroxymaleimide4814-74-838 % similar
N-Methylmaleimide930-88-138 % similar
2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-337 % similar
Acetylcaprolactam1888-91-137 % similar
1,4-Phenylenebismaleimide3278-31-733 % similar
1-Acetylpiperidine618-42-833 % similar
1,4-Bis(acryloyl)piperazine6342-17-233 % similar
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