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.
4′-Hydroxyhexanophenone2589-72-250 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-450 % similar
Hexanophenone942-92-750 % similar
4′-Hydroxyheptanophenone14392-72-449 % similar
Butyl 4-methoxyphenyl ketone1671-76-749 % similar
4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione720-94-549 % similar
Heptanophenone1671-75-649 % similar
Octanophenone1674-37-949 % similar
Dodecanophenone1674-38-049 % similar
1-Phenylnonan-1-one6008-36-249 % similar
Decanophenone6048-82-449 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-548 % similar
4,4'-Dimethylbenzophenone611-97-248 % similar
Ethyl 4-methylbenzoate94-08-646 % similar
P-Methylacetophenone122-00-945 % similar
4-Methylbenzamide619-55-645 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-745 % similar
1-(2-Thienyl)-1-butanone5333-83-544 % similar
4-Methylbenzoyl chloride874-60-244 % similar
p-Toluic acid99-94-544 % similar
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