Compounds similar to this structure
O=C(CO)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Acetyloxy)-1-phenylethanone2243-35-845 % similar
4,4,4-Trifluoro-1-phenyl-1,3-butanedione326-06-745 % similar
1-Phenylnonan-1-one6008-36-245 % similar
Phenacyltriphenylphosphonium bromide6048-29-945 % similar
Decanophenone6048-82-445 % similar
Benzoic acid65-85-044 % similar
Methyl 3-benzoylpropionate25333-24-844 % similar
Benzophenone119-61-944 % similar
Benzil134-81-644 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-944 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-144 % similar
4-Phenylphenacyl chloride635-84-744 % similar
Fenbufen36330-85-543 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-143 % similar
Ethyl benzoylacetate94-02-043 % similar
Benzyl 2-hydroxyacetate30379-58-942 % similar
1,4-Dibenzoylbenzene3016-97-542 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-142 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-341 % similar
1-(4-Chlorophenyl)-2-phenylethanone1889-71-041 % similar
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