Compounds similar to this structure
CCCCCC=CC(=O)CCc1ccc(O)c(OC)c1Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetyleugenol93-28-731 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-931 % similar
Methoxyethyl oleate111-10-431 % similar
7-Hydroxy-6-methoxy-3,4-dihydroisoquinoline4602-73-731 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-231 % similar
Polyethylene glycol monooleate9004-96-031 % similar
Scopoletin92-61-531 % similar
Ethyl oleate111-62-631 % similar
Amylmetacresol1300-94-331 % similar
Butyl oleate142-77-831 % similar
4-Hexylbenzoic acid21643-38-931 % similar
trans-10-cis-12-Octadecadienoic acid2420-56-631 % similar
4-Octylbenzoic acid3575-31-331 % similar
Decyl oleate3687-46-531 % similar
4-Nonylbenzoic acid38289-46-231 % similar
4-Heptylbenzoic acid38350-87-731 % similar
Gamma-linolenic acid506-26-331 % similar
Arachidonic acid506-32-131 % similar
(3,4-Dimethoxyphenyl)acetone776-99-831 % similar
Cistanoside A93236-42-131 % similar
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