Compounds similar to this structure
C=CC(CCCCC)OC(=O)CCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2-ethylhexyl) adipate103-23-136 % similar
Ethyl oleate111-62-636 % similar
3-Sulfanylhexyl butyrate136954-21-736 % similar
Butyl oleate142-77-836 % similar
Decyl oleate3687-46-536 % similar
(E)-2-Hexenyl hexanoate53398-86-036 % similar
Dodecenylsuccinic anhydride25377-73-536 % similar
1-Octenyl succinic anhydride26680-54-636 % similar
Octadecenylsuccinic anhydride28777-98-236 % similar
Nonenylsuccinic anhydride28928-97-436 % similar
Dibutyl adipate105-99-736 % similar
Chloromethyl butanoate33657-49-736 % similar
(±)-1-Hepten-3-ol4938-52-736 % similar
Ethyl pentanoate539-82-236 % similar
Butyl valerate591-68-436 % similar
γ-Hexalactone695-06-736 % similar
Delta-Hexalactone823-22-336 % similar
Butyl ricinoleate151-13-336 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-036 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-836 % similar
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