Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-836 % similar
4-Iodoanisole696-62-836 % similar
4-Methoxybenzenethiol696-63-936 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-336 % similar
Tris(4-methoxyphenyl)phosphine855-38-936 % similar
3,4-Dimethoxyacetophenone1131-62-036 % similar
4-(Trifluoromethoxy)benzamide456-71-336 % similar
1-[3-Chloro-5-(trifluoromethyl)phenyl]-2,2,2-trifluoroethanone1125812-58-936 % similar
Ethyl 4-methoxyphenylacetate14062-18-136 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-436 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-236 % similar
4-Methoxybenzenebutanoic acid4521-28-236 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-436 % similar
Paeonol552-41-036 % similar
2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one56425-84-436 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-036 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-036 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-736 % similar
2-Hydroxy-4′-(2-hydroxyethoxy)-2-methylpropiophenone106797-53-936 % similar
4-Methoxy-3-(trifluoromethyl)benzoic acid213598-09-536 % similar
Page 7 of 10