Compounds similar to this structure
CCCCCOC1=CC=C(C=C1)C2=CC(=NO2)C3=CC=C(C=C3)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Heptyloxy)phenol13037-86-040 % similar
4-(Hexyloxy)phenol18979-55-040 % similar
4-(Octyloxy)phenol3780-50-540 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-440 % similar
4′-(Pentyloxy)-4-cyanobiphenyl52364-71-339 % similar
Octabenzone1843-05-638 % similar
4-Propylbenzoic acid2438-05-338 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-338 % similar
4-(trans-4-Pentylcyclohexyl)benzoic acid65355-30-838 % similar
(4-Pentyloxyphenyl)boronic acid146449-90-338 % similar
4-(2-Pyridyl)benzoic acid4385-62-038 % similar
4-(Pentyloxy)benzaldehyde5736-91-438 % similar
5-(4-Chlorophenyl)isoxazole-3-carboxylic acid33282-22-338 % similar
4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-738 % similar
4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-438 % similar
4′-(Octyloxy)-4-cyanobiphenyl52364-73-538 % similar
(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-238 % similar
S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-838 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-238 % similar
B-[4-(Hexyloxy)phenyl]boronic acid121219-08-738 % similar
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