Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-4'-methoxydiphenyl ether54916-28-8100 % similar
Acetanisole100-06-188 % similar
1,1′-(Oxydi-4,1-phenylene)bis[ethanone]2615-11-481 % similar
1-(4-Phenoxyphenyl)ethanone5031-78-770 % similar
2-Acetyl-6-methoxynaphthalene3900-45-662 % similar
3′,5′-Dimethoxyacetophenone39151-19-458 % similar
1,4-Diacetylbenzene1009-61-658 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-557 % similar
4,4′-Dimethoxybenzil1226-42-257 % similar
4,4′-Dimethoxybenzophenone90-96-057 % similar
p-Anisic acid100-09-456 % similar
3-Methoxyacetophenone586-37-856 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-155 % similar
4-Methoxybenzamide3424-93-953 % similar
p-Anisic anhydride794-94-553 % similar
3,4-Dimethoxyacetophenone1131-62-053 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-753 % similar
4,4'-Diacetylbiphenyl787-69-952 % similar
4-Methoxybenzoyl chloride100-07-252 % similar
Methyl anisate121-98-252 % similar
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