Compounds similar to this structure
CCCCC(=O)c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Butylphenyl)ethanone37920-25-539 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-339 % similar
N-Butyl-4-methylbenzenesulfonamide1907-65-939 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-439 % similar
Butyl p-toluenesulfonate778-28-939 % similar
4-Acetyl-4'-methylbiphenyl5748-38-939 % similar
Methyl p-toluate99-75-239 % similar
5-Nonanone502-56-739 % similar
δ-Oxobenzenepentanoic acid1501-05-938 % similar
4-Butylbenzoic acid20651-71-238 % similar
6-Methyl-1-indanone24623-20-938 % similar
1-Phenyl-2-hexanone25870-62-638 % similar
4-Butylbenzoyl chloride28788-62-738 % similar
1-(4-Pentylphenyl)ethanone37593-02-538 % similar
5-Benzoylvaleric acid4144-62-138 % similar
4-Methylbenzenebutanoic acid4521-22-638 % similar
5-Methyl-1-indanone4593-38-838 % similar
4′-Bromopropiophenone10342-83-338 % similar
4'-Ethylpropiophenone27465-51-638 % similar
4-Methylbenzohydrazide3619-22-538 % similar
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