Compounds similar to this structure
C=CC(=O)CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl palmitoleate1120-25-842 % similar
Methyl erucate1120-34-942 % similar
Methyl elaidate1937-62-842 % similar
Ethyl 3-oxopent-4-enoate22418-80-041 % similar
Isopropyl hexanoate2311-46-841 % similar
2-Pentyl-2-cyclopenten-1-one25564-22-141 % similar
2-Decyl acrylic Acid52756-21-541 % similar
Dibutyl adipate105-99-741 % similar
N,N-Dimethylhexanamide5830-30-841 % similar
Ethyl oleate111-62-641 % similar
Butyl oleate142-77-841 % similar
Decyl oleate3687-46-541 % similar
(E)-2-Hexenyl hexanoate53398-86-041 % similar
Isobutyl hexanoate105-79-340 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-840 % similar
Isopropyl myristate110-27-040 % similar
Isopropyl stearate112-10-740 % similar
Pentaerythrityl tetrastearate115-83-340 % similar
Isopropyl palmitate142-91-640 % similar
2-Methyl-1-heptene15870-10-740 % similar
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