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.
P-Aminoacetophenone99-92-347 % similar
Piceol99-93-447 % similar
Acetophenone98-86-247 % similar
1,4-Dimethoxybenzene150-78-746 % similar
4,4′-Dimethoxychalcone2373-89-946 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-446 % similar
Ethyl 4-methoxybenzoate94-30-446 % similar
3',4',5'-Trimethoxyacetophenone1136-86-346 % similar
2',4',6'-Trimethoxyacetophenone832-58-646 % similar
4-Acetylbiphenyl92-91-145 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-545 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-345 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-244 % similar
4-Dimethylaminoacetophenone2124-31-444 % similar
4-Acetylbenzaldehyde3457-45-244 % similar
Chlorotrianisene569-57-344 % similar
4-Acetyl-4'-methylbiphenyl5748-38-944 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-644 % similar
4′-Ethylacetophenone937-30-444 % similar
4′-tert-Butylacetophenone943-27-144 % similar
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