Compounds similar to this structure
C=CCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Penten-1-ol821-09-041 % similar
Monomethyl glutarate1501-27-541 % similar
4-Sulfamoylbutanoic Acid175476-52-541 % similar
4-Phenylbutyric acid1821-12-141 % similar
Isooctanoic acid25103-52-041 % similar
6-Heptynoic acid30964-00-241 % similar
5-Aminovaleric acid hydrochloride627-95-241 % similar
11,14-Eicosadienoic acid2091-39-641 % similar
Zirconium oleate42040-79-941 % similar
Alpha-Linolenic acid463-40-141 % similar
Linoleic acid60-33-341 % similar
Linolelaidic acid8024-22-441 % similar
5-Hexene-2-one109-49-940 % similar
Cypionic acid140-77-240 % similar
Zinc undecylenate557-08-440 % similar
6-Maleimidocaproic acid55750-53-340 % similar
11-Maleimidoundecanoic acid57079-01-340 % similar
Ammonium stearate1002-89-739 % similar
1-Cyclohexene-1-acetic acid18294-87-639 % similar
Benzenepentanoic acid2270-20-439 % similar
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