Compounds similar to this structure
O=C(O)CCCCCN1C(=O)C=CC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide81186-33-656 % similar
Tetradecanedioic acid821-38-556 % similar
Octadecanedioic acid871-70-556 % similar
2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic acid25021-08-355 % similar
Adipic acid124-04-952 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-551 % similar
N-Succinimidyl 11-(maleimido)undecanoate87981-04-251 % similar
17-Bromoheptadecanoic acid13099-35-950 % similar
8-Bromooctanoic acid17696-11-650 % similar
16-Bromohexadecanoic acid2536-35-850 % similar
11-Bromoundecanoic acid2834-05-150 % similar
7-Bromoheptanoic acid30515-28-750 % similar
9-Bromononanoic acid41059-02-350 % similar
6-Bromohexanoic acid4224-70-850 % similar
10-Bromodecanoic acid50530-12-650 % similar
1,2-Bismaleimidoethane5132-30-950 % similar
12-Bromododecanoic acid73367-80-350 % similar
19-Bromononadecanoic acid78774-38-650 % similar
N-(2-Hydroxyethyl)maleimide1585-90-647 % similar
10-Hydroxydecanoic acid1679-53-447 % similar
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