Compounds similar to this structure
C1=CC(=C(C(=C1)Br)Cl)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-131 % similar
2-Chloro-6-hydroxybenzoic acid56961-31-031 % similar
2-Bromo-6-chlorobenzoic acid93224-85-231 % similar
4-Chloro-3,5-dibromo-tert-butylbenzene1000578-25-531 % similar
Anthrarufin117-12-431 % similar
8-Hydroxyquinoline148-24-331 % similar
4-Indanol1641-41-431 % similar
2-Bromo-4'-chloro-1,1'-biphenyl179526-95-531 % similar
2-Chloro-4-fluorophenol1996-41-431 % similar
7-Hydroxyindole2380-84-931 % similar
1H-Indol-4-ol2380-94-131 % similar
2-Amino-3-methylphenol2835-97-431 % similar
4-Hydroxybenzothiophene3610-02-431 % similar
4-Amino-2-chlorophenol3964-52-131 % similar
3-Fluoro-2-methylphenol443-87-831 % similar
5,6,7,8-Tetrahydro-1-naphthol529-35-131 % similar
2-Amino-3-fluorophenol53981-23-031 % similar
2-Nitroresorcinol601-89-831 % similar
2',6'-Dihydroxyacetophenone699-83-231 % similar
2-Fluoro-3-methylphenol77772-72-631 % similar
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