Compounds similar to this structure
CCCC(=O)c1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,4-Dichlorophenyl)-1-propanone6582-42-933 % similar
2-Methyl-3-hexanone7379-12-633 % similar
3',4'-Dihydroxypropiophenone7451-98-133 % similar
2,4′-Dichloroacetophenone937-20-233 % similar
(4-Methylphenoxy)acetic acid940-64-733 % similar
4-Bromophenacyl bromide99-73-033 % similar
3,5-Di-O-(4-methylbenzoyl)-2-deoxy-α-L-erythro-pentofuranosyl chloride141846-57-333 % similar
1-Chloro-3,5-di-O-toluoyl-2-deoxy-D-ribofuranose3601-89-633 % similar
Hoffer's chlorosugar4330-21-633 % similar
Tolperisone hydrochloride3644-61-933 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-433 % similar
Ethyl 3-(4-bromophenyl)-3-oxopropanoate26510-95-233 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-233 % similar
1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one37989-92-733 % similar
N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide64488-52-433 % similar
Benzyl butyrate103-37-733 % similar
P-Octylacetophenone10541-56-733 % similar
4-Pentylbenzoic acid26311-45-533 % similar
1-(4-Hexylphenyl)ethanone37592-72-633 % similar
1-(4-Heptylphenyl)ethanone37593-03-633 % similar
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