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.
Methyl 4-acetylbenzoate3609-53-852 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-251 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-651 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-451 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-151 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-551 % similar
2',5'-Dimethoxyacetophenone1201-38-350 % similar
5-Acetyl-2-methoxypyridine213193-32-950 % similar
4-Acetylbenzoic acid586-89-050 % similar
4-Methoxybenzophenone611-94-950 % similar
2′,4′-Dimethoxyacetophenone829-20-950 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-149 % similar
4-Methoxyphenylacetone122-84-949 % similar
P-Methylacetophenone122-00-948 % similar
4-Acetylphenoxyacetic acid1878-81-547 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-947 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-447 % similar
Apocynin498-02-247 % similar
4-Benzyloxyacetophenone54696-05-847 % similar
Paeonol552-41-047 % similar
Page 2 of 10