Compounds similar to this structure
CCCCC(CC)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethylhexyl cyanoacetate13361-34-738 % similar
4,4-Di(2-ethylhexyl)-4H-cyclopenta[2,1-B:3,4-B]dithiophene365547-20-238 % similar
1-Methyl-3-piperidinemethanol7583-53-138 % similar
4-(2-Ethylhexyl)-4H-dithieno[3,2-B:2',3'-D]pyrrole868173-44-838 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-337 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-537 % similar
4-Ethyl-1-octyn-3-ol5877-42-937 % similar
2-Methyl-1-butanol137-32-637 % similar
(S)-2-Methyl-1-butanol1565-80-637 % similar
1,2-Butanediol26171-83-537 % similar
2-Methyl-1-butanol34713-94-537 % similar
(2R)-1,2-Butanediol40348-66-137 % similar
1,2-Butanediol584-03-237 % similar
(S)-Butane-1,2-diol73522-17-537 % similar
(3S)-Piperidin-3-ylmethanol144539-77-537 % similar
3-Piperidinemethanol4606-65-937 % similar
7-(Bromomethyl)pentadecane52997-43-037 % similar
2-n-Octyl-1-dodecylamine62281-06-537 % similar
9-(Bromomethyl)nonadecane69620-20-837 % similar
11-(Bromomethyl)tricosane732276-63-037 % similar
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