Compounds similar to this structure
CCCCCCC1CCCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hexylcyclopentanone13074-65-2100 % similar
2-Heptylcyclopentanone137-03-1100 % similar
2-Hexyldecanoic acid25354-97-655 % similar
2-Methyl-3-heptanone13019-20-050 % similar
δ-Tetradecalactone2721-22-450 % similar
Delta-UNDECALACTONE710-04-350 % similar
δ-Dodecalactone713-95-150 % similar
2-[(Dimethylamino)methyl]cyclohexanone hydrochloride42036-65-749 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-247 % similar
Dodecylsuccinic anhydride2561-85-547 % similar
2-Oxocyclohexanepropanenitrile4594-78-947 % similar
δ-Decalactone705-86-247 % similar
4-Pentylcyclohexanone61203-83-647 % similar
γ-Undecalactone104-67-646 % similar
ε-Dodecalactone16429-21-346 % similar
γ-Dodecalactone2305-05-746 % similar
Gamma-decalactone706-14-946 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-245 % similar
2-Hexadecylpropanedioic acid4371-64-645 % similar
11-Heneicosanone19781-72-745 % similar
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