Compounds similar to this structure
O=C(CC(=O)c1ccccc1O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diethyl-2-hydroxybenzamide19311-91-243 % similar
5-Hydroxy-1-tetralone28315-93-743 % similar
Ethyl benzoylacetate94-02-043 % similar
Methyl salicylate119-36-842 % similar
Butyrophenone495-40-942 % similar
2-Aminoacetophenone hydrochloride5468-37-142 % similar
Benzoylacetonitrile614-16-442 % similar
3-Chloropropiophenone936-59-442 % similar
Glycol salicylate87-28-541 % similar
δ-Oxobenzenepentanoic acid1501-05-941 % similar
5-Benzoylvaleric acid4144-62-141 % similar
2-Methoxy-1-phenylethanone4079-52-141 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-841 % similar
2-Phenoxy-1-phenylethanone721-04-041 % similar
2-Hydroxy-5-methylbenzophenone1470-57-140 % similar
Diethylamine salicylate4419-92-540 % similar
Salicyluric acid487-54-740 % similar
5-Bromo-2-hydroxybenzophenone55082-33-240 % similar
Propyl salicylate607-90-940 % similar
Benzophenone 785-19-840 % similar
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