Compounds similar to this structure
CCCC(O)CCEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Undecanol23708-56-748 % similar
4-Ethylcyclohexanol4534-74-148 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-246 % similar
5-Methyl-3-heptanol18720-65-544 % similar
(+)-2-Pentanol26184-62-343 % similar
(2R)-Pentan-2-ol31087-44-243 % similar
3-Methylhexane589-34-443 % similar
2-Pentanol6032-29-743 % similar
Etohexadiol94-96-243 % similar
1,2-Hexanediol6920-22-542 % similar
Methyl 3-hydroxyhexanoate21188-58-942 % similar
3-Bromohexane3377-87-542 % similar
2-Methyl-3-hexanol617-29-842 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-141 % similar
Ethylhexylglycerin70445-33-941 % similar
7-Ethyl-2-methyl-4-undecanol103-20-839 % similar
1,2-Octanediol1117-86-839 % similar
1,2-Decanediol1119-86-439 % similar
1,2-Dodecanediol1119-87-539 % similar
1,2-Tetradecanediol21129-09-939 % similar
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