Compounds similar to this structure
CCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCCEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-(pentyloxy)benzene30752-18-233 % similar
2,7-Dibromo-9-(1-octylnonyl)-9H-carbazole955964-73-533 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-333 % similar
2-Bromo-9-fluorenone3096-56-833 % similar
Bis-(9,9-dimethyl-9H-fluoren-2-yl)-amine500717-23-733 % similar
p-Bromophenyl octyl ether96693-05-933 % similar
2,4-Dibromobiphenyl53592-10-233 % similar
2,7-Dibromofluorene16433-88-833 % similar
1-Bromo-4-propylbenzene588-93-233 % similar
4′-Bromovalerophenone7295-44-532 % similar
4-Bromo-2-tert-butylphenol10323-39-432 % similar
4-Bromo-2-fluoro-1,1′-biphenyl41604-19-731 % similar
4-Methyl-3-(trifluoromethyl)bromobenzene86845-27-431 % similar
1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone1378387-81-531 % similar
n-Butylbenzene104-51-831 % similar
4,4-Dimethyloctane15869-95-131 % similar
9,9-Dimethyl-9H-fluorene4569-45-331 % similar
9,9-Dimethyl-N-phenyl-9H-fluoren-2-amine355832-04-131 % similar
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-631 % similar
1-Bromo-3-ethylbenzene2725-82-830 % similar
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