Compounds similar to this structure
C1=CC2=C(C=CC(=C2)Br)C=C1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromopyridin-3-amine13534-97-932 % similar
1,4-Dibromo-2-fluorobenzene1435-52-532 % similar
2,4-Dibromo-1-fluorobenzene1435-53-632 % similar
Indan-5-amine24425-40-932 % similar
2,4-Dibromo-1-methylbenzene31543-75-632 % similar
1,4-Dibromo-2-chlorobenzene3460-24-032 % similar
6-Bromoquinoxaline50998-17-932 % similar
4-Chloro-m-phenylenediamine5131-60-232 % similar
6-Bromo-1,4-benzodioxane52287-51-132 % similar
2,4-Dibromophenol615-58-732 % similar
2,5-Dibromotoluene615-59-832 % similar
2-Chloro-p-phenylenediamine615-66-732 % similar
4-Fluorobenzene-1,3-diamine6264-67-132 % similar
6-Aminoquinoxaline6298-37-932 % similar
2,5-Diaminotoluene95-70-532 % similar
2,4-Diaminotoluene95-80-732 % similar
m-Phenylenediamine hydrochloride541-69-532 % similar
4,4''-Dibromo-P-terphenyl17788-94-232 % similar
4,4''-Diaminoterphenyl3365-85-332 % similar
1,4-Diaminobenzene dihydrochloride624-18-032 % similar
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