Compounds similar to this structure
COc1cc(C(C)=O)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Fluoroacetophenone403-42-946 % similar
1,4-Diacetylbenzene1009-61-645 % similar
(4-Fluoro-3-methoxyphenyl)methanol128495-45-445 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-345 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-245 % similar
5-Acetyl-2-methoxypyridine213193-32-945 % similar
4-Fluoro-3-methoxybenzonitrile243128-37-245 % similar
4-Fluoro-3-methoxyphenylboronic acid854778-31-745 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-945 % similar
2',4',6'-Trimethoxyacetophenone832-58-645 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-444 % similar
Methyl 5-acetylsalicylate16475-90-444 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-244 % similar
1,3-Diacetylbenzene6781-42-644 % similar
Dimethyl 2-fluoroterephthalate5292-47-744 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-244 % similar
1-(2,4-Difluorophenyl)ethanone364-83-044 % similar
6-Acetyltetralin774-55-044 % similar
3,4-Dimethylacetophenone3637-01-243 % similar
2′-Fluoroacetophenone445-27-243 % similar
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