Compounds similar to this structure
CCCC1=CC=C(C=C1)C#CEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethynylbenzoic acid10602-00-335 % similar
1-Ethynyl-4-nitrobenzene937-31-535 % similar
4-(4-N-Propylphenyl)benzoic acid88038-94-235 % similar
n-Butylbenzene104-51-834 % similar
4-Butylaniline104-13-234 % similar
3,4-Difluorophenylacetylene143874-13-934 % similar
1-Butyl-4-chlorobenzene15499-27-134 % similar
4-Butylphenol1638-22-834 % similar
2-Chloro-5-propylpyrimidine219555-98-334 % similar
4-Ethylbenzonitrile25309-65-334 % similar
4-Butyl-1,1'-biphenyl37909-95-834 % similar
1-Bromo-4-butylbenzene41492-05-134 % similar
4-N-Butylbenzylamine57802-79-634 % similar
4-Propylguaiacol2785-87-734 % similar
4-Pentylphenol14938-35-333 % similar
1-Fluoro-4-pentylbenzene28593-14-833 % similar
4-Pentylaniline33228-44-333 % similar
1-Bromo-4-pentylbenzene51554-95-133 % similar
Pentylbenzene538-68-133 % similar
4-Pentyl-1,1′-biphenyl7116-96-333 % similar
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