Compounds similar to this structure
CCCCCc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dipentylbenzene635-89-252 % similar
4-Pentylbenzeneboronic acid121219-12-352 % similar
4-Bromo-4'-pentylbiphenyl63619-59-052 % 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
4-Bromo-4'-N-heptylbiphenyl58573-93-650 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-950 % similar
4-(trans-4-Pentylcyclohexyl)-1-fluorobenzene76802-61-449 % similar
1-(4-Pentylphenyl)ethanone37593-02-548 % similar
4-Cyano-4′-pentylbiphenyl40817-08-148 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-048 % similar
4-Butylaniline104-13-248 % similar
1-Butyl-4-chlorobenzene15499-27-148 % similar
4-Butylphenol1638-22-848 % similar
4-Butyl-1,1'-biphenyl37909-95-848 % similar
1-Bromo-4-butylbenzene41492-05-148 % similar
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