Compounds similar to this structure
CC(=O)c1ccc(Oc2ccc(C(C)=O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylphenyl ether2615-11-4100 % similar
1-(4-Phenoxyphenyl)ethanone5031-78-784 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-881 % similar
1,4-Diacetylbenzene1009-61-671 % similar
Acetanisole100-06-169 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-566 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-164 % similar
4,4'-Diacetylbiphenyl787-69-963 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-762 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-160 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-560 % similar
4-Acetylbenzoic acid586-89-059 % similar
P-Methylacetophenone122-00-958 % similar
Acetophenone98-86-256 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-356 % similar
4′-Fluoroacetophenone403-42-956 % similar
P-Bromoacetophenone99-90-156 % similar
P-Chloroacetophenone99-91-256 % similar
P-Aminoacetophenone99-92-356 % similar
Piceol99-93-456 % similar
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