Compounds similar to this structure
O=C(COc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenoxy-1-phenylethanone721-04-0100 % similar
2-Methoxy-1-phenylethanone4079-52-160 % similar
Phenoxyacetic anhydride14316-61-157 % similar
Dibenzoylmethane120-46-756 % similar
1,4-Diphenyl-1,4-butanedione495-71-656 % similar
Phenoxyacetic acid122-59-855 % similar
1-Phenoxy-2-propanone621-87-455 % similar
2-Phenoxyacetyl chloride701-99-555 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-855 % similar
Sodium phenoxyacetate3598-16-155 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-052 % similar
2-Aminoacetophenone613-89-852 % similar
Methyl 2-phenoxyacetate2065-23-852 % similar
2-Fluoro-1-phenylethanone450-95-350 % similar
2-Phenylacetophenone451-40-150 % similar
Phenacyl chloride532-27-450 % similar
α-Hydroxyacetophenone582-24-150 % similar
Phenacyl bromide70-11-150 % similar
Propiophenone93-55-050 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-349 % similar
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