Compounds similar to this structure
COc1cc(OC)cc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Diacetylfluorene961-27-337 % similar
3'-Aminoacetophenone99-03-637 % similar
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-837 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-637 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-037 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-237 % similar
5-Methoxyresorcinol2174-64-337 % similar
1,3-Dichloro-5-methoxybenzene33719-74-337 % similar
1,3-Dibromo-5-methoxybenzene74137-36-337 % similar
1,3-Difluoro-5-methoxybenzene93343-10-337 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-037 % similar
3-Acetylpyrrole1072-82-836 % similar
3-Acetylthiophene1468-83-336 % similar
4-Acetylbenzoic acid586-89-036 % similar
4-Acetylbiphenyl92-91-136 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-136 % similar
4-Methoxyphenylacetone122-84-936 % similar
3-Acetylbenzoic acid586-42-536 % similar
6-Acetyltetralin774-55-036 % similar
4-Acetylphenoxyacetic acid1878-81-536 % similar
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