Compounds similar to this structure
CCCCCCCCCCCC1=C(O)C(=O)C=C(O)C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Valeric acid109-52-433 % similar
2-Heptanone110-43-033 % similar
4-Nonanone4485-09-033 % similar
Hexanamide628-02-433 % similar
Miglyol 84077466-09-232 % similar
Glycol stearate111-60-432 % similar
Methyl oleate112-62-932 % similar
Methyl palmitoleate1120-25-832 % similar
Methyl erucate1120-34-932 % similar
Lauric acid diethanolamide120-40-132 % similar
Methyl elaidate1937-62-832 % similar
Polyethylene glycol monolaurate9004-81-332 % similar
Glycol monostearate9004-99-332 % similar
Sodium caprate1002-62-632 % similar
Manganese stearate1002-88-632 % similar
Potassium laurate10124-65-932 % similar
Butyl laurate106-18-332 % similar
Ethyl heptanoate106-30-932 % similar
Ethyl octanoate106-32-132 % similar
Ethyl dodecanoate106-33-232 % similar
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