Compounds similar to this structure
C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1Br)Br)Br)Br)Br)BrEdit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Dibromopyrene27973-29-133 % similar
1,5-Dibromo-2,4-bis-bromomethyl-benzene35510-03-333 % similar
1,8-Dibromopyrene38303-35-433 % similar
1,2,3-Tribromo-5-fluorobenzene576-82-933 % similar
1,3,5-Tribromobenzene626-39-133 % similar
2,4,6-Tribromotoluene6320-40-733 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-433 % similar
4,6-Dibromodibenzothiophene669773-34-633 % similar
3,4-Dibromobenzaldehyde74003-55-733 % similar
2,6-Dibromo-1,5-naphthalenediol84-59-333 % similar
1-Bromonaphthalene90-11-933 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-632 % similar
4,6-Dibromodibenzofuran201138-91-232 % similar
2,3,5-Tribromothiophene3141-24-032 % similar
2,3,4-Tribromothiophene3141-25-132 % similar
1-Bromo-2,3-dichlorobenzene56961-77-432 % similar
2,7-Dibromotriphenylene888041-37-032 % similar
1,4-Dibromo-2,3-difluorobenzene156682-52-932 % similar
1,3-Dibromo-2-chlorobenzene19230-27-432 % similar
3,6-Dibromothieno(3,2-b)thiophene392662-65-632 % similar
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