Compounds similar to this structure
CCCCCCCC(OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,2-Trimethoxyethane24332-20-540 % similar
Dodecylsuccinic anhydride2561-85-540 % similar
Methyl 2-bromooctanoate5445-22-740 % similar
Octyl ether629-82-340 % similar
1,2-Hexadecanediol6920-24-740 % similar
Gamma-nonalactone104-61-039 % similar
δ-Decalactone705-86-239 % similar
2-Aminoheptane123-82-039 % similar
2-Bromoheptane1974-04-539 % similar
3-Methyloctane2216-33-339 % similar
2-Heptanol543-49-739 % similar
4-Nonanol5932-79-639 % similar
(+)-2-Heptanol6033-23-439 % similar
(R)-(-)-2-Heptanol6033-24-539 % similar
1,1,3,3-Tetramethoxypropane102-52-339 % similar
Methyl heptanoate106-73-039 % similar
2-Methylundecanal110-41-839 % similar
Methyl decanoate110-42-939 % similar
Methyl octanoate111-11-539 % similar
Methyl laurate111-82-039 % similar
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