Compounds similar to this structure
O=C(O)CN1C(=O)C=CC1=OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-3100 % similar
3-Maleimidopropionic acid7423-55-463 % similar
4-Maleimidobutyric acid57078-98-559 % similar
5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid57078-99-657 % similar
6-Maleimidocaproic acid55750-53-355 % similar
11-Maleimidoundecanoic acid57079-01-355 % similar
Nitrilotriacetic acid139-13-950 % similar
1,2-Bismaleimidoethane5132-30-950 % similar
Mal-peg4-acid518044-41-250 % similar
N-(2-Hydroxyethyl)maleimide1585-90-646 % similar
Ethylenediaminetetraacetic acid60-00-446 % similar
Dota (chelator)60239-18-146 % similar
Dimethylglycine1118-68-944 % similar
N-Ethylmaleimide128-53-044 % similar
Methyliminodiacetic acid4408-64-444 % similar
1,6-Bismaleimidohexane4856-87-544 % similar
Pentetic acid67-43-644 % similar
Triethylenetetraminehexaacetic acid869-52-344 % similar
PDTA1939-36-243 % similar
N-Phthaloylglycine4702-13-042 % similar
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