Compounds similar to this structure
CCCCCCCCCCC(CO)CCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-n-Octyl-1-dodecylamine62281-06-554 % similar
9-(Bromomethyl)nonadecane69620-20-854 % similar
11-(Bromomethyl)tricosane732276-63-054 % similar
Propylcyclohexane1678-92-852 % similar
(Trans,trans)-4'-Propyl[1,1'-bicyclohexyl]-4-methanol82562-85-452 % similar
Rel-(2R,3S)-2-Amino-1,3-octadecanediol3102-56-552 % similar
2-Ethylhexyl phosphate12645-31-748 % similar
(±)-2-Dodecanol10203-28-848 % similar
(±)-2-Decanol1120-06-548 % similar
2-Octanol123-96-648 % similar
(±)-2-Undecanol1653-30-148 % similar
Decan-4-ol2051-31-248 % similar
2-Octanol4128-31-848 % similar
(R)-2-Octanol5978-70-148 % similar
(+)-2-Octanol6169-06-848 % similar
2-Nonanol628-99-948 % similar
1,2-Hexanediol6920-22-548 % similar
(Trans,trans)-4-Pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-748 % similar
6-Undecanol23708-56-748 % similar
Isododecane31807-55-348 % similar
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