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.
2,3,6,7,10,11-Hexabromotriphenylene82632-80-2100 % similar
1,2,4,5-Tetrabromobenzene636-28-267 % similar
6,12-Dibromochrysene131222-99-656 % similar
4,5-Dibromo-O-xylene24932-48-747 % similar
4,5-Dibromo-1,2-phenylenediamine49764-63-847 % similar
2,3,6,7,12,13-Hexabromotriptycene55805-81-747 % similar
1,2-Dibromo-4,5-difluorobenzene64695-78-947 % similar
1,3,6,8-Tetrabromopyrene128-63-244 % similar
2,3-Dibromonaphthalene13214-70-544 % similar
2,4,5-Tribromotoluene3278-88-442 % similar
1,2,4-Tribromobenzene615-54-342 % similar
1,5-Dibromonaphthalene7351-74-841 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-140 % similar
1,2-Dibromobenzene583-53-940 % similar
2,5-Dibromo-p-xylene1074-24-439 % similar
2,5-Dibromohydroquinone14753-51-639 % similar
2,5-Dibromo-1,4-phenylenediamine25462-61-739 % similar
1,4-Dibromo-2,5-difluorobenzene327-51-539 % similar
1,4-Dibromo-2,5-diiodobenzene63262-06-639 % similar
1,4-Dibromonaphthalene83-53-439 % similar
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