Compounds similar to this structure
O=C1CCCCCCC/C=CCCCCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Eicosapentaenoic acid10417-94-431 % similar
Methyl 2-nonenoate111-79-531 % similar
Ethyl 10-undecenoate692-86-431 % similar
1-Cyclohexenyl acetate1424-22-231 % similar
3-Nonen-2-one14309-57-031 % similar
1-Cyclohexene-1-acetic acid18294-87-631 % similar
1-Methylhexahydro-4-azepinone hydrochloride19869-42-231 % similar
2,4-Nonanedione6175-23-131 % similar
Butyl ricinoleate151-13-331 % similar
Ethyl (9Z,12R)-12-hydroxy-9-octadecenoate55066-53-031 % similar
Diethyl sebacate110-40-731 % similar
Diethyl pimelate2050-20-631 % similar
Diethyl suberate2050-23-931 % similar
cis-6-Nonenal2277-19-231 % similar
Divinyl adipate4074-90-231 % similar
Diethyl azelate624-17-931 % similar
1,1-Dioxo-tetrahydro-thiopyran-4-one17396-35-931 % similar
Cyclopentenone930-30-331 % similar
Ethyl trans-2-decenoate7367-88-631 % similar
Zinc ricinoleate13040-19-230 % similar
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