Compounds similar to this structure
CCCCCCCCCCCCC1CC(=O)OC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dodecylsuccinic anhydride2561-85-5100 % similar
3-(2-Dodecen-1-yl)dihydro-2,5-furandione19780-11-166 % similar
2-Octenylsuccinic anhydride42482-06-463 % similar
Triethoxysilylpropylsuccinic anhydride93642-68-357 % similar
γ-Undecalactone104-67-647 % similar
ε-Dodecalactone16429-21-347 % similar
δ-Tetradecalactone2721-22-447 % similar
Gamma-decalactone706-14-947 % similar
δ-Undecalactone710-04-347 % similar
δ-Dodecalactone713-95-147 % similar
2-Hexylcyclopentanone13074-65-247 % similar
2-Heptylcyclopentanone137-03-147 % similar
2-Hexyldecanoic acid25354-97-647 % similar
Decanoic anhydride2082-76-047 % similar
Palmitic anhydride623-65-447 % similar
Heptanoic anhydride626-27-747 % similar
Stearic anhydride638-08-447 % similar
Nikkol vc-ip183476-82-646 % similar
Methyl 2-bromotetradecanoate16631-25-745 % similar
Methyl 2-bromooctanoate5445-22-745 % similar
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