Compounds similar to this structure
CCC1=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.
Octylbenzene2189-60-836 % similar
4-Ethenyl-1,1′-biphenyl2350-89-236 % similar
4-Ethynyl-1,1′-biphenyl29079-00-336 % similar
Nonadecylbenzene29136-19-436 % similar
Dodecylbenzene29986-57-036 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-836 % similar
2''-Bromo-[1,1';4',1'']terphenyl3282-24-436 % similar
Octadecylbenzene4445-07-236 % similar
4-Biphenylboronic acid5122-94-136 % similar
1-Ethyl-2-methylbenzene611-14-336 % similar
2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-036 % similar
Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-435 % similar
4-Cyano-4′-pentylbiphenyl40817-08-135 % similar
4′′-Pentyl-4-cyano-p-terphenyl54211-46-035 % similar
L-4,4'-Biphenylalanine155760-02-435 % similar
D-4,4'-Biphenylalanine170080-13-435 % similar
Diphenylmethane101-81-535 % similar
1,3-Diphenylpropane1081-75-035 % similar
O-Terphenyl84-15-135 % similar
N,N,N′,N′-Tetraphenylbenzidine15546-43-735 % similar
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