Compounds similar to this structure
CCCCCC=CCC1CC(=O)OC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Decanoic anhydride2082-76-038 % similar
cis-4-Decenal21662-09-938 % similar
Methylsuccinic anhydride4100-80-538 % similar
Methyl 3-cyclopentenecarboxylate58101-60-338 % similar
Palmitic anhydride623-65-438 % similar
Heptanoic anhydride626-27-738 % similar
Stearic anhydride638-08-438 % similar
trans-4-Decen-1-al65405-70-138 % similar
3-Decen-2-one10519-33-238 % similar
trans-2-Octenoic acid1871-67-638 % similar
(3E)-3-Nonene20063-92-738 % similar
1,2,3,4-Butanetetracarboxylic dianhydride4534-73-038 % similar
(Z)-7-Dodecenyl acetate14959-86-538 % similar
3-Cyclohexenylmethyl 3-cyclohexenecarboxylate2611-00-938 % similar
(Z)-11-Hexadecenyl acetate34010-21-438 % similar
Gamma-linolenic acid506-26-338 % similar
Arachidonic acid506-32-138 % similar
Ethyl trans-2-decenoate7367-88-638 % similar
1-Monolinolein2277-28-338 % similar
Undecenoyl chloride27236-80-237 % similar
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