Compounds similar to this structure
CCCCCCC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)CCCCCCEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Bromo-2,7-di-tert-butyl-9,9'-spirobi[fluorene]393841-81-136 % similar
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-636 % similar
2,7-Dibromofluorene16433-88-835 % similar
1-Bromo-4-propylbenzene588-93-235 % similar
3-Bromo-9,9-dimethylfluorene1190360-23-635 % similar
2-Bromo-9-phenyl-9H-fluoren-9-ol736928-22-635 % similar
2-Bromospiro[fluorene-9,9'-xanthene]899422-06-135 % similar
4-Bromo-2-tert-butylphenol10323-39-434 % similar
4′-Bromovalerophenone7295-44-534 % similar
1196107-73-91196107-73-933 % similar
Hexylresorcinol136-77-633 % similar
4-Dodecylresorcinol24305-56-433 % similar
4-Methyl-3-(trifluoromethyl)bromobenzene86845-27-433 % similar
1-(7-Bromo-9,9-difluoro-9H-fluoren-2-yl)-2-chloroethanone1378387-81-533 % similar
5,9-Dibromo-7,7-dimethyl-7H-benzo(c)fluorene1056884-35-533 % similar
4-Bromo-4'-propylbiphenyl58743-81-033 % similar
Trifluoromethylhexan693-09-432 % similar
9-Bromo-7,7-dimethyl-7H-benzo[C]fluorene1198396-46-132 % similar
2'-Bromo-spiro[9H-fluorene-9,9'-[9H]xanthene]1477458-14-232 % similar
Fingolimod162359-55-932 % similar
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