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.
7-Bromoheptanoic acid30515-28-744 % similar
9-Bromononanoic acid41059-02-344 % similar
6-Bromohexanoic acid4224-70-844 % similar
10-Bromodecanoic acid50530-12-644 % similar
12-Bromododecanoic acid73367-80-344 % similar
19-Bromononadecanoic acid78774-38-644 % similar
N-(6-Maleimidocaproyloxy)succinimide55750-63-543 % similar
N-Succinimidyl 11-(maleimido)undecanoate87981-04-243 % similar
5-Hexenoic acid1577-22-642 % similar
5-Methylhexanoic acid628-46-642 % similar
Succinic acid110-15-642 % similar
Valeric acid109-52-442 % similar
Piperazine adipate142-88-142 % similar
4-Bromobutanoic acid2623-87-242 % similar
4,4′-Dithiodibutyric acid2906-60-742 % similar
4-Fluorobutanoic acid462-23-742 % similar
γ-Aminobutyric acid56-12-242 % similar
4-Chlorobutanoic acid627-00-942 % similar
6-Heptenoic acid1119-60-441 % similar
1-(2-Aminoethyl)-2,5-dihydro-1H-pyrrole-2,5-dione hydrochloride134272-64-341 % similar
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