Compounds similar to this structure
C1C(=O)C2=CC=CC=C2O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoacetophenone613-89-834 % similar
Anthrone90-44-834 % similar
Dihydrocoumarin119-84-634 % similar
Phenoxyacetic acid122-59-834 % similar
Benzyl phthalate523-31-934 % similar
2-Bromoanthraquinone572-83-834 % similar
1-Phenoxy-2-propanone621-87-434 % similar
2-Phenoxyacetyl chloride701-99-534 % similar
2-(Trifluoromethoxy)benzamide127979-74-234 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-934 % similar
2-(Trifluoromethyl)propiophenone16185-96-934 % similar
4-Methyl-1-tetralone19832-98-534 % similar
2-Hydroxybutyrophenone2887-61-834 % similar
3-(2-Fluorophenyl)-3-oxopropionitrile31915-26-134 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-834 % similar
2-Chloro-β-oxobenzenepropanenitrile40018-25-534 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-334 % similar
2-Chloro-4H-1,3,2-benzodioxaphosphorin-4-one5381-99-734 % similar
Ethyl 2-bromobenzoate6091-64-134 % similar
5-Bromo-1-tetralone68449-30-934 % similar
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