Compounds similar to this structure
COc1ccc(C(C)=O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-446 % similar
Methyl 3,4-difluorobenzoate369-25-546 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-246 % similar
3′-Fluoroacetophenone455-36-746 % similar
4′-Fluoroacetophenone403-42-946 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-645 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-945 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-545 % similar
1,4-Diacetylbenzene1009-61-645 % similar
3-Fluoro-4-methoxybenzeneboronic acid149507-26-645 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-245 % similar
5-Acetyl-2-methoxypyridine213193-32-945 % similar
3-Fluoro-4-methoxybenzyl bromide331-61-345 % similar
3-Fluoro-4-methoxybenzonitrile331-62-445 % similar
3-Fluoro-4-methoxybenzyl chloride351-52-045 % similar
2',4',6'-Trimethoxyacetophenone832-58-645 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-444 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-244 % similar
1,3-Diacetylbenzene6781-42-644 % similar
4-Methoxy-1,3-benzenedicarboxylic acid2206-43-144 % similar
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