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.
Docosanedioic acid505-56-652 % similar
1,2-Bismaleimidoethane5132-30-952 % similar
Nonadecanedioic acid6250-70-052 % similar
Dodecanedioic acid693-23-252 % similar
Tetradecanedioic acid821-38-552 % similar
Octadecanedioic acid871-70-552 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-549 % similar
N-Succinimidyl 11-(maleimido)undecanoate87981-04-249 % similar
N-(2-Hydroxyethyl)maleimide1585-90-648 % similar
5-Bromopentanoic acid2067-33-648 % similar
Ammonium adipate19090-60-948 % similar
Ammonium adipate3385-41-948 % similar
Glutaric acid110-94-148 % similar
17-Bromoheptadecanoic acid13099-35-947 % similar
8-Bromooctanoic acid17696-11-647 % similar
16-Bromohexadecanoic acid2536-35-847 % similar
11-Bromoundecanoic acid2834-05-147 % similar
7-Bromoheptanoic acid30515-28-747 % similar
9-Bromononanoic acid41059-02-347 % similar
6-Bromohexanoic acid4224-70-847 % similar
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