Compounds similar to this structure
O=C(O)CCN1C(=O)C=CC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Maleimidopropionic acid7423-55-4100 % similar
4-Maleimidobutyric acid57078-98-578 % similar
5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid57078-99-675 % similar
6-Maleimidocaproic acid55750-53-372 % similar
11-Maleimidoundecanoic acid57079-01-372 % similar
Mal-peg4-acid518044-41-266 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-363 % similar
1,2-Bismaleimidoethane5132-30-958 % similar
N-(2-Hydroxyethyl)maleimide1585-90-654 % similar
1,6-Bismaleimidohexane4856-87-552 % similar
Succinic acid110-15-646 % similar
N-Phthaloyl-β-alanine3339-73-946 % similar
Succinimidyl 3-maleimidopropionate55750-62-446 % similar
1-(2-Aminoethyl)-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride134272-64-344 % similar
3-Dimethylaminopropionic acid hydrochloride14788-12-644 % similar
3-Piperazin-1-yl-propionic acid27245-31-444 % similar
3-Morpholin-4-yl-propionic acid4497-04-544 % similar
3-(4-Oxo-2-thioxothiazolidin-3-yl)propanoic acid7025-19-643 % similar
Glutaric acid110-94-142 % similar
Adipic acid124-04-942 % similar
Page 1 of 10