Compounds similar to this structure
CC(=O)c1ccc(OCc2ccc(F)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Fluoroacetophenone455-36-743 % similar
1-(4-Fluorophenyl)-1-propanone456-03-143 % similar
(4-Fluorophenyl)acetone459-03-043 % similar
3',5'-Difluoroacetophenone123577-99-142 % similar
1-Ethoxy-4-fluorobenzene459-26-742 % similar
P-Aminoacetophenone99-92-342 % similar
P-Octylacetophenone10541-56-742 % similar
1-(4-Hexylphenyl)ethanone37592-72-642 % similar
1-(4-Heptylphenyl)ethanone37593-03-642 % similar
1-(4-Nonylphenyl)ethanone37593-05-842 % similar
(3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one190595-65-442 % similar
4'-Benzyloxy-2-bromopropiophenone35081-45-942 % similar
4,4'-Diacetylbiphenyl787-69-942 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-541 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-841 % similar
4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-041 % similar
1-(4-Fluorophenyl)-1-butanone582-83-240 % similar
4-Benzyloxybenzhydrazide128958-65-640 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-740 % similar
4-Fluorophenoxyacetic acid hydrazide1737-62-840 % similar
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