Compounds similar to this structure
CCC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluoropropiophenone135306-45-535 % similar
1-Tetralone529-34-035 % similar
4-Methyl-1-tetralone19832-98-535 % similar
Alizarin72-48-035 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-735 % similar
CDA 663245-38-535 % similar
Malabaricone C63335-25-135 % similar
Magnesium, bis[2-(hydroxy-κO)benzoato-κO]-, hydrate (1:4), (T-4)-18917-95-835 % similar
1,2-Diacetylbenzene704-00-734 % similar
Phthalic acid88-99-334 % similar
1-Naphthol90-15-334 % similar
O-Cresol95-48-734 % similar
2,6-Dihydroxybenzoic acid303-07-134 % similar
α-Hydroxyacetophenone582-24-134 % similar
Valerophenone1009-14-934 % similar
Dithranol1143-38-034 % similar
Dipropyl phthalate131-16-834 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-534 % similar
Methyl 2,6-dihydroxybenzoate2150-45-034 % similar
4,6-Dibenzoylresorcinol3088-15-134 % similar
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