Compounds similar to this structure
C1=C2C3C4=CC(=C(C=C4C(C2=CC(=C1Br)Br)C5=CC(=C(C=C35)Br)Br)Br)BrEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6,7,12,13-Hexabromotriptycene55805-81-7100 % similar
1,2,4,5-Tetrabromobenzene636-28-253 % similar
2,3,6,7,10,11-Hexabromotriphenylene82632-80-247 % similar
4,5-Dibromo-O-xylene24932-48-740 % similar
4,5-Dibromo-1,2-phenylenediamine49764-63-840 % similar
1,2-Dibromo-4,5-difluorobenzene64695-78-940 % similar
2,3-Dibromonaphthalene13214-70-538 % similar
2,4,5-Tribromotoluene3278-88-436 % similar
1,2,4-Tribromobenzene615-54-336 % similar
1,6-Diisopropyl-3,8-dibromopyrene869340-02-336 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-135 % similar
2,5-Dibromo-p-xylene1074-24-433 % similar
2,5-Dibromohydroquinone14753-51-633 % similar
1,2-Dibromo-4-fluorobenzene2369-37-133 % similar
2,5-Dibromo-1,4-phenylenediamine25462-61-733 % similar
1,4-Dibromo-2,5-difluorobenzene327-51-533 % similar
1,2-Dibromobenzene583-53-933 % similar
1,2-Dibromo-4-methylbenzene60956-23-233 % similar
3,4-Dibromobenzenamine615-55-433 % similar
1,4-Dibromo-2,5-diiodobenzene63262-06-633 % similar
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