Compounds similar to this structure
C(CC#N)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Cyanoethyl)glycine3088-42-452 % similar
Ammonium adipate19090-60-950 % similar
6-Heptynoic acid30964-00-250 % similar
Ammonium adipate3385-41-950 % similar
10-Undecynoic acid2777-65-348 % similar
17-Octadecynoic acid34450-18-548 % similar
Succinic acid110-15-648 % similar
5-Hexenoic acid1577-22-647 % similar
Valeric acid109-52-446 % similar
Piperazine adipate142-88-146 % similar
4-Bromobutanoic acid2623-87-246 % similar
4,4′-Dithiodibutyric acid2906-60-746 % similar
4-Fluorobutanoic acid462-23-746 % similar
γ-Aminobutyric acid56-12-246 % similar
4-Chlorobutanoic acid627-00-946 % similar
6-Heptenoic acid1119-60-445 % similar
4-Phenylbutyric acid1821-12-145 % similar
2-[(Cyanomethyl)sulfanyl]acetic acid55817-29-345 % similar
5-Chloropentanoic acid1119-46-645 % similar
Caproic acid142-62-145 % similar
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