Compounds similar to this structure
CC(=O)c1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Phenoxyacetophenone5031-78-7100 % similar
4-Acetylphenyl ether2615-11-484 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-870 % similar
Acetophenone98-86-265 % similar
4,4'-Diphenoxybenzophenone14984-21-562 % similar
4-Acetylbiphenyl92-91-162 % similar
4-Benzyloxyacetophenone54696-05-862 % similar
Acetanisole100-06-160 % similar
1,4-Diacetylbenzene1009-61-660 % similar
4-Phenoxybenzophenone6317-73-360 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-558 % similar
4-Phenoxybenzoic acid2215-77-258 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-856 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-156 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-056 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-755 % similar
4,4'-Diacetylbiphenyl787-69-954 % similar
1-[4-(Benzenesulfonyl)phenyl]ethan-1-one65085-83-853 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-153 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-553 % similar
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