Compounds similar to this structure
CCCCC(O)COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-3-Aminopropane-1,2-diol66211-46-938 % similar
3-Mcpd96-24-238 % similar
3-Mercaptopropane-1,2-diol96-27-538 % similar
(±)-2-Dodecanol10203-28-838 % similar
(±)-2-Decanol1120-06-538 % similar
2-Octanol123-96-638 % similar
(±)-2-Undecanol1653-30-138 % similar
2-Octanol4128-31-838 % similar
(R)-2-Octanol5978-70-138 % similar
(+)-2-Octanol6169-06-838 % similar
2-Nonanol628-99-938 % similar
Methyl 3-hydroxydecanoate62675-82-538 % similar
1,3-Cyclohexanediol504-01-838 % similar
1-Butanol71-36-338 % similar
2-Butyloxirane1436-34-637 % similar
Sphingosine123-78-437 % similar
1,3-Nonanediol acetate1322-17-437 % similar
Methyl 12-hydroxystearate141-23-137 % similar
(Trans,trans)-4'-Propyl[1,1'-bicyclohexyl]-4-methanol82562-85-437 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-237 % similar
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