Compounds similar to this structure
CCCCCC1=CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Stearic acid57-11-439 % similar
Palmitic anhydride623-65-439 % similar
Heptanoic anhydride626-27-739 % similar
Stearic anhydride638-08-439 % similar
Tridecylic acid638-53-939 % similar
Nonadecylic acid646-30-039 % similar
Nonanoyl chloride764-85-239 % similar
3-Nonanone925-78-039 % similar
3-Decanone928-80-339 % similar
2,3-Heptanedione96-04-839 % similar
Methyl 1-cyclohexene-1-carboxylate18448-47-039 % similar
Ethyl oleate111-62-638 % similar
Butyl oleate142-77-838 % similar
trans-10-cis-12-Octadecadienoic acid2420-56-638 % similar
Decyl oleate3687-46-538 % similar
Gamma-linolenic acid506-26-338 % similar
(E)-2-Hexenyl hexanoate53398-86-038 % similar
Methyl hexanoate106-70-738 % similar
N,N-Dimethylhexanamide5830-30-838 % similar
1-Cyclohexene-1-carboxylic acid636-82-838 % similar
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