Compounds similar to this structure
O=C(O)CCCCCCCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Oxoheptanoic acid3128-07-250 % similar
17-Octadecynoic acid34450-18-550 % similar
Cyclohexanebutanoic acid4441-63-850 % similar
6-Maleimidocaproic acid55750-53-350 % similar
11-Maleimidoundecanoic acid57079-01-350 % similar
6-Bromohexanamide57817-55-750 % similar
7-Aminoheptanoic acid hydrochloride62643-56-550 % similar
9-Phenylnonanoic acid16269-06-048 % similar
Monomethyl azelate2104-19-048 % similar
8-Phenyloctanoic acid26547-51-348 % similar
1-Methyl octanedioate3946-32-548 % similar
7-Phenyl heptanoic acid40228-90-848 % similar
Benzenepentadecanoic acid40228-93-148 % similar
6-Phenylhexanoic acid5581-75-948 % similar
Monomethyl sebacate818-88-248 % similar
Valeric acid109-52-448 % similar
4,4′-Dithiodibutyric acid2906-60-748 % similar
4-Fluorobutanoic acid462-23-748 % similar
γ-Aminobutyric acid56-12-248 % similar
4-Chlorobutanoic acid627-00-948 % similar
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