Compounds similar to this structure
CCCCC(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-N-Butylbenzamide107377-07-138 % similar
1-(4-Bromophenyl)-3-chloro-1-propanone31736-73-938 % similar
2-Chloro-4'-fluoropropiophenone347-93-338 % similar
1-(4-Butylphenyl)ethanone37920-25-538 % similar
2-Bromo-1-(4-chlorophenyl)-1-propanone877-37-238 % similar
Pentanoyl chloride638-29-938 % similar
4-Fluoro-δ-oxobenzenepentanoic acid149437-76-338 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-438 % similar
Ethyl 4-(4-chloro-1-oxobutyl)-α,α-dimethylbenzeneacetate76811-97-738 % similar
4′-Methylpropiophenone5337-93-938 % similar
3-Chloropropiophenone936-59-438 % similar
6-Chloro-1-indanone14548-38-038 % similar
δ-Oxobenzenepentanoic acid1501-05-938 % similar
4-Butylbenzoic acid20651-71-238 % similar
1-Phenyl-2-hexanone25870-62-638 % similar
1-(4-Pentylphenyl)ethanone37593-02-538 % similar
5-Benzoylvaleric acid4144-62-138 % similar
5-Nonanone502-56-738 % similar
1-(3,4-Dichlorophenyl)-1-propanone6582-42-938 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-838 % similar
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