Compounds similar to this structure
CCCCCCC(=O)Oc1ccc2c(C)cc(=O)oc2c1Edit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycol stearate111-60-432 % similar
Methyl oleate112-62-932 % similar
Methyl palmitoleate1120-25-832 % similar
Methyl erucate1120-34-932 % similar
Methyl elaidate1937-62-832 % similar
Axona538-23-832 % similar
Trilaurin538-24-932 % similar
Stearin555-43-132 % similar
Tripalmitin555-44-232 % similar
Trimyristin555-45-332 % similar
Tricaprin621-71-632 % similar
Polyethylene glycol monolaurate9004-81-332 % similar
Glycol monostearate9004-99-332 % similar
Calcein blue54375-47-232 % similar
2-(4-Methyl-1,3-thiazol-5-yl)ethyl decanoate101426-31-732 % similar
Ethyl oleate111-62-632 % similar
Allyl heptanoate142-19-832 % similar
Butyl oleate142-77-832 % similar
Decyl oleate3687-46-532 % similar
Isopropyl hexanoate2311-46-831 % similar
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