Compounds similar to this structure
C1=CC(=C(C=C1Br)I)C2=C(C=C(C=C2)Br)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluorotoluene51436-99-837 % similar
4-Bromo-1-fluoro-2-methylbenzene51437-00-437 % similar
3,6-Dibromophenanthrene-9,10-quinone53348-05-337 % similar
5-Bromo-2-chlorotoluene54932-72-837 % similar
4-Bromo-2-methylaniline583-75-537 % similar
4-Bromo-2-chlorotoluene89794-02-537 % similar
2-Amino-7-bromofluorene6638-60-436 % similar
1,3-Dibromo-5-iodobenzene19752-57-936 % 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
2,8-Dibromodibenzothiophene31574-87-536 % 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
2-Bromo-9,9-dimethylfluorene28320-31-235 % similar
2-Bromo-9-fluorenone3096-56-835 % similar
5-Bromo-3-iodo (1H)indazole459133-66-535 % similar
5-Bromo-3-iodo-2-methoxypyridine578007-66-635 % similar
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