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)thiourea71680-92-743 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-442 % similar
2-Chloro-5-acetylpyridine55676-22-742 % similar
3-Acetylbenzoic acid586-42-542 % similar
6-Acetyltetralin774-55-042 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-242 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-942 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-442 % similar
Apocynin498-02-242 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-942 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-042 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-942 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-542 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-141 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-841 % similar
p-Acetoxybenzoic acid2345-34-841 % similar
4-Fluoro-3-methylacetophenone369-32-441 % similar
1-(4-Chloro-3-methylphenyl)ethanone37074-39-841 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-141 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-241 % similar
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