Compounds similar to this structure
CCCCCCCOC1=CC=C(C=C1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Bromophenyl octyl ether96693-05-958 % similar
6CB41122-70-757 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-857 % similar
4'-Octyl-4-cyanobiphenyl52709-84-957 % similar
4-Butylbenzonitrile20651-73-456 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-256 % similar
4-Cyano-4′-pentylbiphenyl40817-08-154 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-054 % similar
B-[4-(Hexyloxy)phenyl]boronic acid121219-08-754 % similar
4-(N-Octyloxy)benzeneboronic acid121554-09-454 % similar
4-Heptyloxyphenylboronic Acid (contains varying amounts of Anhydride)136370-19-954 % similar
4-(Octyloxy)benzaldehyde24083-13-454 % similar
4-(Decyloxy)benzaldehyde24083-16-754 % similar
p-Dodecyloxybenzaldehyde24083-19-054 % similar
Np-4026027-38-354 % similar
4-(Heptyloxy)benzaldehyde27893-41-054 % similar
4-Butoxyphenylacetonitrile38746-93-954 % similar
4-N-Nonyloxybenzaldehyde50262-46-954 % similar
4-(Hexyloxy)benzaldehyde5736-94-754 % similar
Butyl phenyl ether1126-79-053 % similar
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