Compounds similar to this structure
CC1=C(C=CC=C1Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-iodophenol932372-99-134 % similar
2',3'-Dihydroxyacetophenone28631-86-934 % similar
4-Hydroxy-2-methylindole35320-67-334 % similar
2-Methyl-8-hydroxyquinoline826-81-334 % similar
2'-Hydroxyacetophenone104809-67-833 % similar
5-Bromo-4-methyl-1H-indazole1082041-34-633 % similar
2,6-Dichlorotoluene118-69-433 % similar
2′-Hydroxyacetophenone118-93-433 % similar
5-Bromo-8-hydroxyquinoline1198-14-733 % similar
3,5-Dibromo-4-methylaniline13194-73-533 % similar
2,4-Dichloro-3,5-dimethylphenol133-53-933 % similar
1,8-Dibromonaphtalene17135-74-933 % similar
2,3-Dimethyl-4-nitrophenol19499-93-533 % similar
1,3-Dibromo-2-iodobenzene19821-80-833 % similar
1-Bromo-2,4-difluoro-3-methylbenzene221220-97-933 % similar
2-Bromo-3-hydroxy-6-methylpyridine23003-35-233 % similar
2,6-Dibromo-4-methylphenol2432-14-633 % similar
2,3,6-Tribromo-4-methylphenol36776-51-933 % similar
2,3-Dimethoxyphenol5150-42-533 % similar
2,3-Dichlorophenol576-24-933 % similar
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