Compounds similar to this structure
O=C1CCCCCCCCCCCCCCCO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptyl butyrate5870-93-962 % similar
Propyl heptanoate7778-87-262 % similar
1,6-Bis(2-methoxyethyl) hexanedioate106-00-360 % similar
Beta-propiolactone57-57-860 % similar
Butyl valerate591-68-460 % similar
Diethyl sebacate110-40-758 % similar
Diethyl pimelate2050-20-658 % similar
Diethyl suberate2050-23-958 % similar
Diethyl azelate624-17-958 % similar
Pentyl butyrate540-18-158 % similar
Propyl hexanoate626-77-758 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-857 % similar
Butyl oleate142-77-857 % similar
Isodecyl pelargonate109-32-056 % similar
Isooctyl palmitate1341-38-456 % similar
Dibutyl succinate141-03-756 % similar
Bis(2-ethoxyethyl) adipate109-44-456 % similar
Diethyl adipate141-28-654 % similar
1,1′-(1,2-Ethanediyl) bis(3-mercaptopropanoate)22504-50-354 % similar
Butyl butyrate109-21-754 % similar
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