Compounds similar to this structure
O=C1C=CC(=O)N1CCCCCCN1C(=O)C=CC1=OEdit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Bismaleimidohexane4856-87-5100 % similar
1,2-Bismaleimidoethane5132-30-974 % similar
6-Maleimidocaproic acid55750-53-367 % similar
11-Maleimidoundecanoic acid57079-01-367 % similar
5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid57078-99-663 % similar
6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide81186-33-662 % similar
4-Maleimidobutyric acid57078-98-559 % similar
N-(2-Hydroxyethyl)maleimide1585-90-658 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-556 % similar
N-Succinimidyl 11-(maleimido)undecanoate87981-04-256 % similar
1-(2-Aminoethyl)-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride134272-64-352 % similar
3-Maleimidopropionic acid7423-55-452 % similar
N-Ethylmaleimide128-53-050 % similar
N-(Gamma-Maleimidobutyryloxy)succinimide80307-12-650 % 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
Mal-peg4-acid518044-41-241 % similar
Benzylmaleimide1631-26-140 % similar
1-(2-Oxoazepane-1-carbonyl)azepan-2-one19494-73-639 % similar
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