Compounds similar to this structure
CCCC(=O)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxyphenyl)-1-butanone4160-51-457 % similar
1,4-Diphenyl-1,4-butanedione495-71-655 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-052 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-850 % similar
Propiophenone93-55-050 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-749 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-149 % similar
2-Hydroxybutyrophenone2887-61-849 % similar
4′-Bromovalerophenone7295-44-549 % similar
Dihydrochalcone1083-30-348 % similar
4-Acetylbiphenyl92-91-148 % similar
1-Phenyl-1,3-eicosanedione58446-52-948 % similar
4′-Hydroxyhexanophenone2589-72-247 % similar
3-Chloropropiophenone936-59-447 % similar
4-Propylbiphenyl10289-45-947 % similar
4-Phenylbenzophenone2128-93-047 % similar
4-Propyl-1,1'-biphenyl71294-42-347 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-746 % similar
4′-Hydroxyheptanophenone14392-72-446 % similar
Butyl 4-methoxyphenyl ketone1671-76-746 % similar
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