Compounds similar to this structure
CCCC1=CC=C(C=C1)C2=CC=C(C=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-N-Propylphenyl)phenol59748-39-9100 % similar
4-Propylphenol645-56-786 % similar
4-Butylphenol1638-22-865 % similar
4-(4-Ethylphenyl)phenol21345-28-865 % similar
4-Pentylphenol14938-35-363 % similar
4-Bromo-4'-propylbiphenyl58743-81-063 % similar
4-Propylbiphenyl10289-45-962 % similar
4-Propyl-1,1'-biphenyl71294-42-362 % similar
1-Nonyl-4-phenol104-40-561 % similar
4-N-Octylphenol1806-26-461 % similar
4-N-Heptylphenol1987-50-461 % similar
6-Propyl-2-naphthol2776-56-960 % similar
4-Iodo-4'-propylbiphenyl782477-81-057 % similar
B-(4′-Propyl[1,1′-biphenyl]-4-yl)boronic acid153035-56-457 % similar
5-Propyl-1,3-benzenediol500-49-256 % similar
4,4′-Biphenol92-88-655 % similar
4-Ethylphenol123-07-954 % similar
1-Bromo-4-propylbenzene588-93-252 % similar
3CB58743-76-352 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-252 % similar
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