Compounds similar to this structure
CCCC(=O)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-1-pentanone25017-08-750 % similar
2-Hydroxybutyrophenone2887-61-850 % similar
Butylparaben94-26-850 % similar
Loureirin B119425-90-049 % similar
Pentyl p-hydroxybenzoate6521-29-549 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-449 % similar
Hexanophenone942-92-749 % similar
Hexyl 4-hydroxybenzoate1083-27-848 % similar
Heptylparaben1085-12-748 % similar
Octyl p-hydroxybenzoate1219-38-148 % similar
Dodecyl 4-hydroxybenzoate2664-60-048 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-748 % similar
Butyl 4-methoxyphenyl ketone1671-76-747 % similar
Ethylparaben120-47-847 % similar
Heptanophenone1671-75-647 % similar
Octanophenone1674-37-947 % similar
Dodecanophenone1674-38-047 % similar
1-Phenylnonan-1-one6008-36-247 % similar
Decanophenone6048-82-447 % similar
Diethylstilbestrol56-53-147 % similar
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