Compounds similar to this structure
CCOc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Ethoxyphenyl)-5-mercapto-1H-tetrazole15182-68-038 % similar
4-Propoxyphenol18979-50-538 % similar
4,4′-Difluorobiphenyl398-23-238 % similar
1-Bromo-4-propoxybenzene39969-56-738 % similar
4-Propoxybenzenamine4469-80-138 % similar
1-Ethyl-4-propoxybenzene500862-87-338 % similar
1-Hydroxy-4-ethoxy-2,3-difluorobenzene126163-56-237 % similar
4-(Heptyloxy)phenol13037-86-037 % similar
1-Bromo-4-ethoxy-2,3-difluorobenzene156573-09-037 % similar
4-(Hexyloxy)phenol18979-55-037 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-337 % similar
4-Fluoro-4'-methoxybenzophenone345-89-137 % similar
4-(Octyloxy)phenol3780-50-537 % similar
p-Heptyloxyaniline39905-44-737 % similar
4-(Octyloxy)benzenamine39905-45-837 % similar
4-Hexyloxyaniline39905-57-237 % similar
p-Bromophenyl octyl ether96693-05-937 % similar
7-Ethoxycoumarin31005-02-437 % similar
2-Chloro-4-ethoxyphenylboronic Acid (contains varying amounts of Anhydride)313545-44-737 % similar
6-Ethoxy-2-methylquinoline6628-28-037 % similar
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