Compounds similar to this structure
CCCCCc1ccc(Br)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hexyl-1,1′-biphenyl59662-31-655 % similar
4-N-Nonylbiphenyl93972-01-155 % similar
1-Bromo-4-(pentyloxy)benzene30752-18-255 % similar
1-Bromo-4-ethylbenzene1585-07-554 % similar
4-Butylphenol1638-22-854 % similar
3-(4-Bromophenyl)propan-1-ol25574-11-254 % similar
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-853 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-353 % similar
p-Bromophenyl octyl ether96693-05-953 % similar
Dipentylbenzene635-89-252 % similar
4-Pentylbenzeneboronic acid121219-12-352 % similar
4-Butoxybromobenzene39969-57-852 % similar
4-Pentylbenzaldehyde6853-57-252 % similar
4-Pentylphenylacetylene79887-10-852 % similar
n-Butylbenzene104-51-850 % similar
B-(4-Nonylphenyl)boronic acid256383-45-650 % similar
Tris(nonylphenyl) phosphite26523-78-450 % similar
Tris(nonylphenyl)phosphite3050-88-250 % similar
Olivetol500-66-350 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-950 % similar
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