Compounds similar to this structure
O=C(c1ccccc1)C1OC1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenoxy-1-phenylethanone721-04-035 % similar
Isopropyl benzoate939-48-035 % similar
Benzamide55-21-034 % similar
Benzoyl bromide618-32-634 % similar
Diphenylacetic acid117-34-034 % similar
4-Benzoylpyridine14548-46-034 % similar
Diphenylacetyl chloride1871-76-734 % similar
1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene2519-10-034 % similar
Phenylmalonic acid2613-89-034 % similar
2-Fluoro-1-phenylethanone450-95-334 % similar
2-Phenylacetophenone451-40-134 % similar
Phenacyl chloride532-27-434 % similar
α-Hydroxyacetophenone582-24-134 % similar
3-Phenyl-2,4-pentanedione5910-25-834 % similar
Phenacyl bromide70-11-134 % similar
1,1-Diphenylacetone781-35-134 % similar
Propiophenone93-55-034 % similar
Methyl benzoate93-58-334 % similar
Peroxybenzoic acid93-59-434 % similar
Phenyl benzoate93-99-234 % similar
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