Compounds similar to this structure
CCC[C@H]1CC[C@H](c2ccc(OCC)cc2)CC1Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3-ethoxybenzene2655-84-731 % similar
3-Ethoxybenzenamine621-33-031 % similar
3-Ethoxyphenol621-34-131 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-731 % similar
(Trans,trans)-4'-Propyl[1,1'-bicyclohexyl]-4-methanol82562-85-431 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-231 % similar
N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-731 % similar
1,2-Diethoxybenzene2050-46-631 % similar
4-Propylpiperidine22398-09-031 % similar
B-[4-(Hexyloxy)phenyl]boronic acid121219-08-730 % similar
4-(N-Octyloxy)benzeneboronic acid121554-09-430 % similar
4-Heptyloxyphenylboronic Acid (contains varying amounts of Anhydride)136370-19-930 % similar
4-(Octyloxy)benzaldehyde24083-13-430 % similar
4-(Decyloxy)benzaldehyde24083-16-730 % similar
p-Dodecyloxybenzaldehyde24083-19-030 % similar
Np-4026027-38-330 % similar
4-(Heptyloxy)benzaldehyde27893-41-030 % similar
4-N-Heptyloxybenzonitrile29147-88-430 % similar
4-Ethoxy-2-methylphenylboronic acid313545-31-230 % similar
4-Butoxyphenylacetonitrile38746-93-930 % similar
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