Compounds similar to this structure
C=CCOC(=O)CCC1CCCCC1Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Allylcyclohexanone94-66-635 % similar
Bis(2-ethylhexyl) adipate103-23-135 % similar
Pentadecalactone106-02-534 % similar
Hexadecanolide109-29-534 % similar
Polycaprolactone24980-41-434 % similar
Caprolactone502-44-334 % similar
1,1′-(2-Butene-1,4-diyl) dibutanoate1572-84-534 % similar
γ-Undecalactone104-67-633 % similar
1-Octen-3-yl butyrate16491-54-633 % similar
γ-Dodecalactone2305-05-733 % similar
2-(Allyloxy)tetrahydropyran4203-49-033 % similar
4-Pentylcyclohexanone61203-83-633 % similar
gamma-Decalactone706-14-933 % similar
1,2-Epoxy-9-decene85721-25-133 % similar
Isodecyl pelargonate109-32-033 % similar
2-Ethylhexyl 3-mercaptopropionate50448-95-833 % similar
Diallyl isophthalate1087-21-433 % similar
Undecylenic acid112-38-933 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-233 % similar
9-Decenoic acid14436-32-933 % similar
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