Compounds similar to this structure
CCCCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Myristic acid544-63-839 % similar
Lignoceric acid557-59-539 % similar
Palmitic acid57-10-339 % similar
Stearic acid57-11-439 % similar
Palmitic anhydride623-65-439 % similar
Methyl levulinate624-45-339 % similar
Heptanoic anhydride626-27-739 % similar
Stearic anhydride638-08-439 % similar
Tridecylic acid638-53-939 % similar
Nonadecylic acid646-30-039 % similar
Nonanoyl chloride764-85-239 % similar
3-Nonanone925-78-039 % similar
3-Decanone928-80-339 % similar
4-Heptanone123-19-339 % similar
Valerophenone1009-14-939 % similar
Dihydrojasmone1128-08-139 % similar
Dibutyl adipate105-99-738 % similar
Methyl hexanoate106-70-738 % similar
Butyl butyrate109-21-738 % similar
Sodium levulinate19856-23-638 % similar
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