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.
3-Amino-4-methylphenol2836-00-238 % similar
4-Bromo-2-chloro-1-iodobenzene31928-47-938 % similar
4-Hydroxy-3-methylthiophenol32281-01-938 % similar
4-Fluoro-2-methylphenol452-72-238 % similar
3-Fluoro-4-methylphenol452-78-838 % similar
3-Chloro-4-methylphenol615-62-338 % similar
2-Bromo-4-methylphenol6627-55-038 % similar
4-Bromotoluene106-38-737 % similar
5-Bromoresorcinol106120-04-137 % similar
2,7-Dibromonaphthalene58556-75-537 % similar
3,5-Dibromophenol626-41-537 % similar
6-Bromo-4-hydroxycoumarin4139-61-137 % similar
6-Bromo-4-hydroxyquinolin-2(1H)-one54675-23-937 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-737 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-337 % similar
4-Bromo-2,6-dimethylbenzenamine24596-19-837 % similar
3-Bromotoluene591-17-337 % similar
4,4'-Dibromo-2,2'-diiodobiphenyl852138-89-737 % similar
5-Bromo-2-fluoro-M-xylene99725-44-737 % similar
N-Acetyl-5-bromo-3-hydroxyindole114165-30-937 % similar
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