Compounds similar to this structure
O=C(O)CCCCN1C(=O)C=CC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid57078-99-6100 % similar
6-Maleimidocaproic acid55750-53-396 % similar
11-Maleimidoundecanoic acid57079-01-396 % similar
4-Maleimidobutyric acid57078-98-589 % similar
3-Maleimidopropionic acid7423-55-475 % similar
1,6-Bismaleimidohexane4856-87-563 % similar
Mal-peg4-acid518044-41-260 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-357 % similar
Adipic acid124-04-954 % similar
6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide81186-33-653 % similar
Pimelic acid111-16-052 % similar
Sebacic acid111-20-652 % similar
Azelaic acid123-99-952 % similar
Pentadecanedioic acid1460-18-052 % similar
Undecanedioic acid1852-04-652 % similar
Heptadecanedioic acid2424-90-052 % similar
Eicosanedioic acid2424-92-252 % similar
Suberic acid505-48-652 % similar
Brassylic acid505-52-252 % similar
Thapsic acid505-54-452 % similar
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