Compounds similar to this structure
CCCCCOC1=CC=C(C=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Decyloxy)benzaldehyde24083-16-756 % similar
p-Dodecyloxybenzaldehyde24083-19-056 % similar
4-(Heptyloxy)benzaldehyde27893-41-056 % similar
4-N-Heptyloxybenzonitrile29147-88-456 % similar
4-N-Nonyloxybenzaldehyde50262-46-956 % similar
4-(Hexyloxy)benzaldehyde5736-94-756 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-556 % similar
4-(Octyloxy)benzonitrile88374-55-456 % similar
Butyl phenyl ether1126-79-055 % similar
1-Bromo-4-pentylbenzene51554-95-155 % similar
4-Butyloxyaniline4344-55-255 % similar
1-Bromo-4-dodecylbenzene126930-72-153 % similar
1-(4-Bromophenyl)hexane23703-22-253 % similar
2-(4-Bromophenoxy)ethanol34743-88-953 % similar
1-(4-Bromophenyl)octane51554-93-953 % similar
1-Bromo-4-nonylbenzene51554-94-053 % similar
1-Bromo-4-N-heptylbenzene76287-49-553 % similar
N-(2-(p-Bromophenoxy)ethyl)pyrrolidine1081-73-853 % similar
4-(Pentyloxy)benzoic acid15872-41-053 % similar
4'-Pentyloxybiphenyl-4-boronic Acid158937-25-853 % similar
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