Compounds similar to this structure
CCCCOc1ccc(O)c(F)c1FEdit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trifluorophenol2822-41-539 % similar
4-Ethoxy-2,3-difluorobenzonitrile126162-96-739 % similar
9,10-Dibutoxyanthracene76275-14-438 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-338 % similar
4-Butoxybenzenemethanol6214-45-538 % similar
p-Bromophenyl octyl ether96693-05-938 % similar
B-(3-Ethoxy-2,6-difluorophenyl)boronic acid849062-00-638 % similar
1-Ethoxy-2,3-difluoro-4-[(trans,trans)-4′-propyl[1,1′-bicyclohexyl]-4-yl]benzene123560-48-537 % similar
B-(4-Butoxyphenyl)boronic acid105365-51-337 % similar
4-Amino-2,3-difluorophenol163733-99-137 % similar
4-Butyloxyaniline4344-55-237 % similar
3-Fluoro-4-propoxyphenylboronic acid192376-68-436 % similar
Butyl salicylate2052-14-436 % similar
1-Butoxy-2-nitrobenzene7252-51-936 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-636 % similar
5-Chloro-2-dodecyloxy aniline208345-70-435 % similar
4-Ethoxy-2,3-difluoro-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl189750-98-935 % similar
4-Propoxyphenol18979-50-535 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-335 % similar
2-Ethoxyphenol94-71-335 % similar
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