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.
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-140 % similar
Hydroquinone dibenzyl ether621-91-040 % similar
4-Phenylphenacyl chloride635-84-740 % similar
Benzoic anhydride93-97-040 % similar
Benzoyl peroxide94-36-040 % similar
Thiobenzoic acid98-91-940 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-139 % similar
4,4'-Diphenoxybenzophenone14984-21-539 % similar
Benzophenone119-61-939 % similar
Benzil134-81-639 % similar
Phenoxyethyl isobutyrate103-60-638 % similar
Ethyl 3-phenoxypropionate22409-91-238 % similar
Dimethylphenacylsulfonium tetrafluoroborate24806-57-338 % similar
3′-Methoxypropiophenone37951-49-838 % similar
Phenoxyethyl acrylate48145-04-638 % similar
2-(Phenoxymethyl)benzoic acid724-98-138 % similar
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-738 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-538 % similar
1,4-Dibenzoylbenzene3016-97-538 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-138 % similar
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