Compounds similar to this structure
C1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-9,9-diethylfluorene287493-15-636 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-136 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-136 % similar
2,8-Dibromodibenzofuran10016-52-136 % similar
2,7-Dibromo-9H-carbazole136630-39-236 % similar
1-Benzyl-4-bromobenzene2116-36-136 % similar
2,8-Dibromodibenzothiophene31574-87-536 % similar
3-Bromotoluene591-17-336 % similar
3-Bromophenol591-20-836 % similar
3,6-Dibromocarbazole6825-20-336 % similar
2-Bromoanthracene7321-27-936 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-036 % similar
6-Bromoindanone14548-39-135 % similar
2-Bromo-9,9-dimethylfluorene28320-31-235 % similar
Fluorene-2-carboxaldehyde30084-90-335 % similar
2-Bromo-9-fluorenone3096-56-835 % similar
6-Bromo-1,4-dihydro-2H-3,1-benzoxazin-2-one1017783-09-335 % similar
2,7-Dibromo-9,9-didecylfluorene175922-78-835 % similar
9,9-Dihexyl-2,7-dibromofluorene189367-54-235 % similar
9,9-Dioctyl-2,7-dibromofluorene198964-46-435 % similar
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