Compounds similar to this structure
O=C(O)CCCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Heptanophenone1671-75-654 % similar
Octanophenone1674-37-954 % similar
Dodecanophenone1674-38-054 % similar
1-Phenylnonan-1-one6008-36-254 % similar
Decanophenone6048-82-454 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-754 % similar
Dihydrochalcone1083-30-353 % similar
Phenylpropanoic acid501-52-053 % similar
3-(4-Fluorobenzoyl)propionic acid366-77-853 % similar
3-(4-Chlorobenzoyl)propionic acid3984-34-753 % similar
4-(4-Methylphenyl)-4-oxobutanoic acid4619-20-953 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-053 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-453 % similar
Glutaric acid110-94-152 % similar
Butyrophenone495-40-952 % similar
3-Chloropropiophenone936-59-452 % similar
3-Phenoxypropionic acid7170-38-951 % similar
Betamipron3440-28-651 % similar
Dibenzoylmethane120-46-750 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-050 % similar
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