Compounds similar to this structure
CCC1=CC=C(C=C1)C(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4'-methoxyacetophenone40513-43-734 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-434 % similar
1-Phenylnonan-1-one6008-36-234 % similar
Decanophenone6048-82-434 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-834 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-334 % similar
5'-Fluoro-2'-hydroxypropiophenone443-09-434 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-534 % similar
Tebufenozide112410-23-834 % similar
1,3,5-Triethylbenzene102-25-033 % similar
P-Octylacetophenone10541-56-733 % similar
1,3-Diethylbenzene141-93-533 % similar
4-Ethylphenyl isothiocyanate18856-63-833 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-433 % similar
2-Bromo-1-(4-hydroxyphenyl)ethanone2491-38-533 % similar
4-Pentylbenzoic acid26311-45-533 % similar
Ethyl 3-(4-bromophenyl)-3-oxopropanoate26510-95-233 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-233 % similar
1-(4-Bromophenyl)-2-hydroxyethan-1-one3343-45-133 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-033 % similar
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