Compounds similar to this structure
O=C(O)CN1C(=O)C=CC1=OEdit in Covalent
139 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
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-pentanoic acid57078-99-657 % similar
6-Maleimidocaproic acid55750-53-355 % similar
11-Maleimidoundecanoic acid57079-01-355 % similar
Nitrilotriacetic acid139-13-950 % similar
Ethylenediaminetetraacetic acid60-00-446 % similar
Dota (chelator)60239-18-146 % similar
Dimethylglycine1118-68-944 % similar
N-Ethylmaleimide128-53-044 % 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
Hexamethylenediaminetetraacetic acid1633-00-741 % similar
Diammonium edta20824-56-041 % similar
Bicine150-25-440 % similar
Dimethylglycine hydrochloride2491-06-740 % similar
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