Compounds similar to this structure
C1=CC(=C(C(=C1)Br)N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dibromobenzene583-53-935 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-735 % similar
1,3-Dibromo-2-chlorobenzene19230-27-435 % similar
Tropolone533-75-534 % similar
2,6-Dibromobenzaldehyde67713-23-934 % similar
3-Amino-4-bromophenol100367-37-134 % similar
Anthrarufin117-12-434 % similar
2-Bromo-5-fluorophenol147460-41-134 % similar
4-Hydroxybenzothiophene3610-02-434 % similar
2-Amino-5-bromophenol38191-34-334 % similar
4-Amino-2-chlorophenol3964-52-134 % similar
2-Amino-4-bromophenol40925-68-634 % similar
2-Bromo-4-fluorophenol496-69-534 % similar
2-Nitroresorcinol601-89-834 % similar
2-Bromo-4-methylphenol6627-55-034 % similar
2',6'-Dihydroxyacetophenone699-83-234 % similar
2-Bromo-5-iodophenol932372-99-134 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-134 % similar
3-Amino-2,4-dichlorophenol hydrochloride61693-43-434 % similar
2-Amino-8-hydroxyquinoline70125-16-534 % similar
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