Compounds similar to this structure
CCCCC1=CC=C(C=C1)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pentylphenylacetylene79887-10-844 % similar
1,3-Diphenylpropane1081-75-043 % similar
N-Butylaniline1126-78-943 % similar
Butyl phenyl ether1126-79-043 % similar
1-Butyl-3,5-difluorobenzene1245649-46-043 % similar
1,1-Diphenylpentane1726-12-143 % similar
N,N-Dibutylbenzenamine613-29-643 % similar
Biphenyl92-52-443 % similar
B-(4-Nonylphenyl)boronic acid256383-45-642 % similar
Tris(nonylphenyl) phosphite26523-78-442 % similar
Tris(nonylphenyl)phosphite3050-88-242 % similar
1-Eth-1-ynyl-4-hexylbenzene79887-11-942 % similar
4-Methylbiphenyl644-08-642 % similar
2-Butylthiophene1455-20-542 % similar
1,1'-Hexylidenebis(benzene)1530-04-742 % similar
2-Butylfuran4466-24-442 % similar
5-Butyl-2-chloropyrimidine847227-37-642 % similar
4'-N-Butyl-2,2,2-trifluoroacetophenone40739-44-442 % similar
Benzyltributylammonium chloride23616-79-741 % similar
Benzyltributylammonium bromide25316-59-041 % similar
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