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-yl acetate1576-85-838 % similar
9-Phenylnonanoic acid16269-06-038 % similar
Monomethyl azelate2104-19-038 % similar
8-Phenyloctanoic acid26547-51-338 % similar
4-Acetamidobutyric acid3025-96-538 % similar
1,3-Bis(3-carboxypropyl)tetramethyldisiloxane3353-68-238 % similar
1-Methyl octanedioate3946-32-538 % similar
7-Phenyl heptanoic acid40228-90-838 % similar
Benzenepentadecanoic acid40228-93-138 % similar
6-Phenylhexanoic acid5581-75-938 % similar
4-(Methylamino)butyric acid hydrochloride6976-17-638 % similar
4-Dimethylaminobutyric acid hydrochloride69954-66-138 % similar
Monomethyl sebacate818-88-238 % similar
10-Undecen-1-ol112-43-638 % similar
10-Undecenal112-45-838 % similar
9-Decen-1-ol13019-22-238 % similar
L-α-Aminoadipic acid1118-90-737 % similar
4,7,10,13,16,19-Docosahexaenoic acid2091-24-937 % similar
Docosahexaenoic acid25167-62-837 % similar
Alpha-aminoadipic acid542-32-537 % similar
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