Compounds similar to this structure
CC(=O)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-639 % similar
3'-(Trifluoromethyl)acetophenone349-76-839 % similar
1-[6-(Trifluoromethyl)pyridin-3-yl]ethanone358780-14-039 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-539 % similar
1-(1H-Indol-5-yl)ethanone53330-94-239 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-639 % similar
3',5'-Difluoroacetophenone123577-99-139 % similar
3',5'-Dichloroacetophenone14401-72-039 % similar
2′,6′-Dichloroacetophenone2040-05-339 % similar
3,5-Dihydroxyacetophenone51863-60-639 % similar
1-Phenyl-1,2-propanedione579-07-739 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-539 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-939 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-538 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-538 % similar
Biphenyl-4-carboxamidine hydrochloride111082-23-638 % similar
2'-(Trifluoromethyl)acetophenone17408-14-938 % similar
Felbinac5728-52-938 % similar
2'-Methoxyacetophenone579-74-838 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-738 % similar
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