Compounds similar to this structure
CCCCC(=O)CCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Decanone928-80-361 % similar
Cyclobutanone1191-95-359 % similar
Cyclopentanone120-92-359 % similar
1-Butyl-4-piperidinone23081-86-958 % similar
4-Pentylcyclohexanone61203-83-656 % similar
Cyclohexanone108-94-156 % similar
Cyclodecanone1502-06-356 % similar
4-Oxoundecanoic acid22847-06-956 % similar
Methyl 3-oxoheptanoate39815-78-656 % similar
Cycloheptanone502-42-156 % similar
Cyclooctanone502-49-856 % similar
Cyclopentadecanone502-72-756 % similar
Peachflure63408-44-656 % similar
Cyclododecanone830-13-756 % similar
2-Hexanone591-78-655 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-254 % similar
2,4-Nonanedione6175-23-154 % similar
1-Phenyl-2-hexanone25870-62-654 % similar
Valeric acid109-52-452 % similar
Valeric anhydride2082-59-952 % similar
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