Compounds similar to this structure
CCCC1=CC=C(C=C1)C2=CC=C(C=C2)IEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Difluoro-5-propylbenzene183245-00-335 % similar
Tetrapropylenebenzene25265-78-535 % similar
5-Propyl-1,3-benzenediol500-49-235 % similar
4-Iodophenylacetic acid1798-06-735 % similar
4-Iodo-4'-nitro-1,1'-biphenyl29170-08-935 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-735 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-535 % similar
n-Butylbenzene104-51-834 % similar
4-Butylaniline104-13-234 % similar
1-Butyl-4-chlorobenzene15499-27-134 % similar
4-Butylphenol1638-22-834 % similar
4-(4-Ethylphenyl)phenol21345-28-834 % similar
2-Chloro-5-propylpyrimidine219555-98-334 % similar
1-Bromo-4-butylbenzene41492-05-134 % similar
4-N-Butylbenzylamine57802-79-634 % similar
4-Bromo-4'-ethylbiphenyl58743-79-634 % similar
4-Propylguaiacol2785-87-734 % similar
4-(Difluoro(3,4,5-trifluorophenoxy)methyl)-3,5-difluoro-4'-propyl-1,1'-biphenyl303186-20-134 % similar
4-Pentylphenol14938-35-333 % similar
1-Iodo-4-isopropylbenzene17356-09-133 % similar
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