Compounds similar to this structure
CCCCOc1cccc(F)c1FEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-3-methylbenzene3828-49-739 % similar
B-(3-Ethoxy-2,6-difluorophenyl)boronic acid849062-00-639 % similar
1-(2-Nitrophenoxy)octane37682-29-438 % similar
3-Butoxyphenylboronic acid352534-81-738 % similar
4-Butyloxyaniline4344-55-238 % similar
2-Bromo-3-fluoroanisole446-59-338 % similar
3-Fluoro-4-propoxyphenylboronic acid192376-68-437 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-237 % similar
5-Chloro-2-dodecyloxy aniline208345-70-436 % similar
2,3-Difluorobenzyl chloride446-57-136 % similar
2,3-Difluorobenzylamine72235-51-936 % similar
2,3-Difluorobenzyl alcohol75853-18-836 % similar
1-Hydroxy-4-ethoxy-2,3-difluorobenzene126163-56-236 % similar
4-(Heptyloxy)phenol13037-86-036 % similar
4-(Hexyloxy)phenol18979-55-036 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-336 % similar
4-(Octyloxy)phenol3780-50-536 % similar
4-Butoxybenzenemethanol6214-45-536 % similar
p-Bromophenyl octyl ether96693-05-936 % similar
2-Fluoroanisole321-28-835 % similar
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