Compounds similar to this structure
CCCCC(C=O)CCEdit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylhexane589-34-431 % similar
2-Methylheptane592-27-831 % similar
Hexetidine141-94-631 % similar
Butyltin tris(2-ethylhexanoate)23850-94-431 % similar
1,1′-(Dibutylstannylene) bis(2-ethylhexanoate)2781-10-431 % similar
7-Ethyl-2-methyl-4-undecanol103-20-831 % similar
γ-Octalactone104-50-731 % similar
1,3-Diethyl 2-butylpropanedioate133-08-431 % similar
D-Norleucine327-56-031 % similar
Norleucine327-57-131 % similar
Delta-nonalactone3301-94-831 % similar
2-Bromohexanoyl chloride42768-46-731 % similar
2-Bromohexanoic acid616-05-731 % similar
(±)-Norleucine616-06-831 % similar
Pentane109-66-030 % similar
Hexane110-54-330 % similar
1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-C]pyrrole-4,6(5H)-dione1231160-83-030 % similar
cis-4-Decenal21662-09-930 % similar
(E)-2-Octenal2548-87-030 % similar
(Z)-11-Hexadecenal53939-28-930 % similar
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