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.
(±)-1-Hepten-3-ol4938-52-740 % similar
2-Methylhexane591-76-440 % similar
1-Heptyn-3-ol7383-19-940 % similar
3-(Methylamino)propane-1,2-diol40137-22-239 % similar
2-Heptanol543-49-739 % similar
(+)-2-Heptanol6033-23-439 % similar
(R)-(-)-2-Heptanol6033-24-539 % similar
3-(Dimethylamino)-1,2-propanediol623-57-439 % similar
Cyclohexanol108-93-039 % similar
Cyclododecanol1724-39-639 % similar
Cycloheptanol502-41-039 % similar
Cyclooctanol696-71-939 % similar
Glycerol 1-monooleate111-03-539 % similar
Monoolein25496-72-439 % similar
Phytosphingosine554-62-139 % similar
Etohexadiol94-96-239 % similar
(2R)-3-Chloro-1,2-propanediol57090-45-638 % similar
(+)-3-Chloro-1,2-propanediol60827-45-438 % similar
(S)-3-Amino-1,2-propanediol61278-21-538 % similar
3-Amino-1,2-propanediol616-30-838 % similar
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