Compounds similar to this structure
C1=CC(=C(C=C1Br)I)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-chlorophenol695-96-533 % similar
2,7-Dibromotriphenylene888041-37-033 % similar
4-Bromo-2-chlorotoluene89794-02-533 % similar
Triac51-24-133 % similar
5-Bromo-2-benzoxazolinone14733-73-432 % similar
6-Bromo-2(3H)-benzoxazolone19932-85-532 % similar
5-Bromo-3-iodo (1H)indazole459133-66-532 % similar
5-Bromo-3-iodo-2-methoxypyridine578007-66-632 % similar
3-Hydroxy-4-iodobenzoic acid58123-77-632 % similar
6-Bromo-2,3-dihydro-1,3-benzothiazol-2-one62266-82-432 % similar
6-Bromo-4-iodo-1H-indazole885519-41-532 % similar
6-Bromo-3-iodo-1H-indazole885521-88-032 % similar
5-Bromo-2,3-difluorophenol186590-26-132 % similar
2,4-Dibromobenzenemethanol666747-06-432 % similar
1,4-Dibromo-2-(trifluoromethyl)benzene7657-09-232 % similar
2,8-Dibromodibenzofuran10016-52-132 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-932 % similar
2,7-Dibromo-9H-carbazole136630-39-232 % similar
2,7-Dibromofluorene16433-88-832 % similar
4-Bromo-2,6-dimethylphenol2374-05-232 % similar
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