Compounds similar to this structure
CCCCCC(O)CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Diethoxyhexane3658-93-342 % similar
α-Propylcyclohexanemethanol4352-42-542 % similar
7-(Bromomethyl)pentadecane52997-43-042 % similar
sec-Octyl bromide557-35-742 % similar
2-n-Octyl-1-dodecylamine62281-06-542 % similar
(±)-2-Octanamine693-16-342 % similar
9-(Bromomethyl)nonadecane69620-20-842 % similar
11-(Bromomethyl)tricosane732276-63-042 % similar
1,1-Dimethoxydecane7779-41-142 % similar
(Trans,trans)-4-Pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-742 % similar
4-Hydroxynonenal29343-52-042 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-542 % similar
4-Hydroxynonenal75899-68-242 % similar
4-Ethylcyclohexanol4534-74-142 % similar
2-Hexyldecanoic acid25354-97-641 % similar
2-Hexadecylpropanedioic acid4371-64-641 % similar
Ricinoleic acid141-22-041 % similar
(3R,6R)-3,6-Octanediol129619-37-041 % similar
Propylcyclopentane2040-96-241 % similar
1-Pentanol30899-19-541 % similar
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