Compounds similar to this structure
O=C1CC(c2ccccc2)Oc2ccccc21Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3-Dimethyl-1-indanone26465-81-631 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-731 % similar
2'-Methoxyacetophenone579-74-831 % similar
2-[(Diphenylmethyl)thio]acetamide68524-30-131 % similar
Benzosuberone826-73-331 % similar
Diphenylacetic acid117-34-031 % similar
Diphenylacetyl chloride1871-76-731 % similar
Phenylmalonic acid2613-89-031 % similar
2-Fluoro-1-phenylethanone450-95-331 % similar
2-Phenylacetophenone451-40-131 % similar
Phenacyl chloride532-27-431 % similar
α-Hydroxyacetophenone582-24-131 % similar
3-Phenyl-2,4-pentanedione5910-25-831 % similar
Phenacyl bromide70-11-131 % similar
1,1-Diphenylacetone781-35-131 % similar
Diphenyl phthalate84-62-831 % similar
Propiophenone93-55-031 % similar
3-Nitrovalerophenone80460-02-231 % similar
Phthalic anhydride85-44-931 % similar
(-)-Ethyl mandelate10606-72-130 % similar
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