Compounds similar to this structure
O=Cc1ccc(OCc2ccc(F)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-phenylmethoxybenzene6793-92-635 % similar
4-Benzyloxychlorobenzene7700-27-835 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-235 % similar
4-Benzyloxybenzophenone54589-41-235 % similar
(3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)azetidin-2-one163222-32-034 % similar
(3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)azetidin-2-one190595-65-434 % similar
4-Fluorobenzyl chloride352-11-434 % similar
Cuminaldehyde122-03-234 % similar
4-(Trifluoromethyl)benzaldehyde455-19-634 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-634 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-534 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-634 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-634 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-034 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-734 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-634 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-734 % similar
B-[3-Fluoro-5-(phenylmethoxy)phenyl]boronic acid850589-56-934 % similar
4-Methylbenzaldehyde104-87-033 % similar
4-Chlorobenzaldehyde104-88-133 % similar
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