Compounds similar to this structure
Cl.NCCN1C(=O)C=CC1=OEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Aminoethyl)-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride134272-64-3100 % similar
1,2-Bismaleimidoethane5132-30-958 % similar
N-(2-Aminoethyl)maleimide trifluoroaceta146474-00-257 % similar
1,6-Bismaleimidohexane4856-87-552 % similar
N-(2-Hydroxyethyl)maleimide1585-90-648 % similar
3-Maleimidopropionic acid7423-55-444 % similar
Succinimidyl 3-maleimidopropionate55750-62-442 % similar
N-Ethylmaleimide128-53-041 % similar
4-Maleimidobutyric acid57078-98-541 % similar
6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide81186-33-641 % similar
5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid57078-99-640 % similar
N-(Gamma-Maleimidobutyryloxy)succinimide80307-12-639 % similar
6-Maleimidocaproic acid55750-53-339 % similar
11-Maleimidoundecanoic acid57079-01-339 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-338 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-538 % similar
N-Succinimidyl 11-(maleimido)undecanoate87981-04-238 % similar
H-Beta-ala-nh2 hcl64017-81-837 % similar
Mal-peg4-acid518044-41-236 % similar
2,5-Dioxo-1-pyrrolidinyl 3-[2-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethoxy]ethoxy]propanoate1433997-01-336 % similar
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