Compounds similar to this structure
O=C(O)CCCCC(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylnonan-1-one6008-36-259 % similar
Decanophenone6048-82-459 % similar
Valerophenone1009-14-958 % similar
4-Chlorobutyrophenone939-52-658 % 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-Phenoxybutyric acid6303-58-853 % similar
4-Bromo-γ-oxobenzenebutanoic acid6340-79-053 % similar
Adipic acid124-04-952 % similar
Butyrophenone495-40-952 % similar
3-Chloropropiophenone936-59-452 % similar
Betamipron3440-28-651 % similar
Pimelic acid111-16-050 % similar
Sebacic acid111-20-650 % similar
Dibenzoylmethane120-46-750 % similar
Azelaic acid123-99-950 % similar
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