Compounds similar to this structure
CC1=C(C=C(C=C1)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2,3-difluorophenol186590-26-136 % similar
2,3,6-Tribromo-4-methylphenol36776-51-936 % similar
5-Bromo-2-hydroxybenzophenone55082-33-236 % similar
2,6-Dibromoanthracene186517-01-136 % similar
1,2,4-Tribromobenzene615-54-336 % similar
Dimethylphenol1300-71-635 % similar
3-Methylcatechol488-17-535 % similar
2,3-Dimethylphenol526-75-035 % similar
Bromo-p-xylene553-94-635 % similar
2-Bromo-1,4-benzenediol583-69-735 % similar
4-Bromoresorcinol6626-15-935 % similar
6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene27452-17-135 % similar
5-Bromo-2-chloro-pyridin-3-ol286946-77-835 % similar
5-Bromopyridine-2,3-diol34206-49-035 % similar
2-Amino-5-bromo-3-hydroxypyridine39903-01-035 % similar
4-Methoxy-2-methylphenol5307-05-135 % similar
Bisphenol C79-97-035 % similar
4-tert-Butyl-2-methylphenol98-27-135 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-935 % similar
1,4-Dibromobenzene106-37-635 % similar
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