Compounds similar to this structure
CCCCC(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Undecanone14476-37-056 % similar
4-Decanone624-16-856 % similar
3-Pentanone96-22-055 % similar
4-Heptanone123-19-350 % similar
Methyl 3-oxoheptanoate39815-78-650 % similar
3,5-Heptanedione7424-54-650 % similar
1-Phenyl-2-hexanone25870-62-648 % similar
2,4-Nonanedione6175-23-148 % similar
2-Hexanone591-78-648 % similar
1-Butyl-4-piperidinone23081-86-946 % similar
Valeric acid109-52-446 % similar
2-Ethyl-1-hexene1632-16-246 % similar
Valeric anhydride2082-59-946 % similar
Pentanoyl chloride638-29-946 % similar
4-Oxoundecanoic acid22847-06-945 % similar
Peachflure63408-44-645 % similar
4-Pentylcyclohexanone61203-83-645 % similar
Bromomethyl ethyl ketone816-40-044 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-243 % similar
Cyclobutanone1191-95-343 % similar
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