Compounds similar to this structure
C=CCOC(=O)CCCCC(=O)OCC=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyl hexanoate105-79-337 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-837 % similar
Pentaerythrityl tetrastearate115-83-337 % similar
Bis(2-butoxyethyl) adipate141-18-437 % similar
Ethyl 6-bromohexanoate25542-62-537 % similar
Ethyl 9-bromononanoate28598-81-437 % similar
Ethyl 7-bromoheptanoate29823-18-537 % similar
Ethyl 8-bromooctanoate29823-21-037 % similar
Diethylene glycol-ε-caprolactone polymer36890-68-337 % similar
Ethyl 6-hydroxyhexanoate5299-60-537 % similar
trans-2-Hexenyl butyrate53398-83-737 % similar
Ethyl 6-fluorohexanoate589-79-737 % similar
1-Ethyl hexanedioate626-86-837 % similar
Triallyl trimellitate2694-54-437 % similar
1,1′-(1,2-Ethanediyl) bis(3-mercaptopropanoate)22504-50-337 % similar
Disuccinimidyl glutarate79642-50-537 % similar
Pentyl pentanoate2173-56-036 % similar
1-Ethyl heptanedioate33018-91-636 % similar
Zinc undecylenate557-08-436 % similar
Ethyl hydrogen sebacate693-55-036 % similar
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