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-Bromotoluene95-46-537 % similar
4-Bromo-2,5-dichlorophenol1940-42-737 % similar
2-Bromo-1,4-benzenediol583-69-737 % similar
2,4-Dibromophenol615-58-737 % similar
4-Bromoresorcinol6626-15-937 % similar
4-Bromo-2-fluoro-3-methylpyridine128071-79-436 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-136 % similar
1,5-Dibromonaphthalene7351-74-836 % similar
3,5-Dibromo-4-methylpyridine3430-23-736 % similar
1,5-Dibromo-2,4-bis-bromomethyl-benzene35510-03-336 % similar
2,5-Dimethylresorcin488-87-936 % similar
2,4,6-Tribromotoluene6320-40-736 % similar
4,6-Dibromodibenzothiophene669773-34-636 % similar
1-Naphthol90-15-336 % similar
2-Chlorophenol95-57-836 % similar
2-Methylpyridin-3-ol1121-25-135 % similar
4-Bromopyridin-3-ol161417-28-335 % similar
2-Bromo-6-fluorophenol2040-89-335 % similar
2-Amino-6-bromophenol28165-50-635 % similar
2-Bromo-6-methylaniline53848-17-235 % similar
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