Compounds similar to this structure
CC(=O)c1ccc(OC(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-(Difluoromethoxy)benzaldehyde73960-07-347 % similar
P-Methylacetophenone122-00-947 % similar
4-Acetylphenoxyacetic acid1878-81-546 % similar
4-Benzyloxyacetophenone54696-05-846 % similar
1-(4-Butoxyphenyl)ethanone5736-89-046 % similar
Methyl 4-acetylbenzoate3609-53-846 % similar
1-(3,4-Difluorophenyl)ethanone369-33-546 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-746 % similar
Picein530-14-346 % similar
1-(Difluoromethoxy)-4-iodobenzene128140-82-945 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-345 % similar
4-(Difluoromethoxy)aniline22236-10-845 % similar
1-Bromo-4-(difluoromethoxy)benzene5905-69-145 % similar
4-(Difluoromethoxy)phenol87789-47-745 % similar
P-Bromoacetophenone99-90-145 % similar
P-Chloroacetophenone99-91-245 % similar
P-Aminoacetophenone99-92-345 % similar
Piceol99-93-445 % similar
(Difluoromethoxy)benzene458-92-445 % similar
Acetophenone98-86-245 % similar
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