Compounds similar to this structure
C=CC(O)CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
sec-Octyl bromide557-35-734 % similar
2-n-Octyl-1-dodecylamine62281-06-534 % similar
1,2-Hexanediol6920-22-534 % similar
(±)-2-Octanamine693-16-334 % similar
9-(Bromomethyl)nonadecane69620-20-834 % similar
11-(Bromomethyl)tricosane732276-63-034 % similar
1,1-Dimethoxydecane7779-41-134 % similar
(Trans,trans)-4-Pentyl-4′-propyl-1,1′-bicyclohexyl92263-41-734 % similar
(Trans,trans)-4-Ethenyl-4′-propyl-1,1′-bicyclohexyl116020-44-134 % similar
2-Hexyldecanoic acid25354-97-634 % similar
2-Hexadecylpropanedioic acid4371-64-634 % similar
(Trans,trans)-4-Ethenyl-4'-propyl-1,1'-bicyclohexyl477557-80-534 % similar
(R)-3-Hydroxytetradecanoic acid28715-21-134 % similar
12-Hydroxystearic acid106-14-933 % similar
Octane111-65-933 % similar
Nonane111-84-233 % similar
Dodecane112-40-333 % similar
Icosane112-95-833 % similar
Undecane1120-21-433 % similar
2-Methylheptanoic acid1188-02-933 % similar
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