Compounds similar to this structure
CC(=O)c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Fluorophenyl)-2-propanone2836-82-044 % similar
2',3'-Dihydroxyacetophenone28631-86-944 % similar
3',4',5'-Trifluoroacetophenone220141-73-144 % similar
2-Fluorobenzamide445-28-344 % similar
2',4',6'-Trifluoroacetophenone51788-77-344 % similar
4'-Fluoro-3'-(trifluoromethyl)acetophenone208173-24-443 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-843 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-043 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-443 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-043 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-543 % similar
3-Acetylbenzothiophene26168-40-143 % similar
3-Acetyl-2-chloropyridine55676-21-643 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-243 % similar
3-Acetylindole703-80-043 % similar
3-(2-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester1479-24-943 % similar
2-Acetylnaphthalene93-08-342 % similar
2-(2-(2-Fluorophenyl)-2-oxoethyl)propanedinitrile312307-38-342 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-042 % similar
4′-Fluoroacetophenone403-42-942 % similar
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