Compounds similar to this structure
C=CCCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Aminoheptanoic acid929-17-947 % similar
Succinic acid110-15-646 % similar
1,9-Decadiene1647-16-146 % similar
1,13-Tetradecadiene21964-49-846 % similar
1,8-Nonadiene4900-30-546 % similar
Ethyl 10-undecenoate692-86-446 % similar
Monomethyl azelate2104-19-045 % similar
Methyl 5-hexenoate2396-80-745 % similar
1-Methyl octanedioate3946-32-545 % similar
Monomethyl sebacate818-88-245 % similar
4-Cyanobutanoic acid39201-33-745 % similar
Valeric acid109-52-445 % similar
4-Bromobutanoic acid2623-87-245 % similar
4,4′-Dithiodibutyric acid2906-60-745 % similar
4-Fluorobutanoic acid462-23-745 % similar
γ-Aminobutyric acid56-12-245 % similar
4-Chlorobutanoic acid627-00-945 % similar
Arachidonic acid506-32-144 % similar
4-Decenoic acid26303-90-244 % similar
5-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentanoic acid57078-99-644 % similar
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