Compounds similar to this structure
O=C(O)CCCN1C(=O)C=CC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Maleimidobutyric acid57078-98-5100 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-pentanoic acid57078-99-689 % similar
6-Maleimidocaproic acid55750-53-386 % similar
11-Maleimidoundecanoic acid57079-01-386 % similar
3-Maleimidopropionic acid7423-55-478 % similar
1,6-Bismaleimidohexane4856-87-559 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-359 % similar
Glutaric acid110-94-150 % similar
4-Phthalimidobutyric acid3130-75-449 % similar
Pimelic acid111-16-048 % similar
Sebacic acid111-20-648 % similar
Pentadecanedioic acid1460-18-048 % similar
Heptadecanedioic acid2424-90-048 % similar
Eicosanedioic acid2424-92-248 % similar
Suberic acid505-48-648 % similar
Brassylic acid505-52-248 % similar
Thapsic acid505-54-448 % similar
Dodecanedioic acid693-23-248 % similar
Tetradecanedioic acid821-38-548 % similar
Octadecanedioic acid871-70-548 % similar
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