Compounds similar to this structure
C1=CC=C2C(=C1)C=C(C=C2Br)NEdit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dibromo-1,4-phenylenediamine25462-61-731 % similar
4,5-Dibromo-1,2-phenylenediamine49764-63-831 % similar
3,6-Dibromo-1,2-benzenediamine69272-50-031 % similar
3-Bromo-1-(phenylsulfonyl)-1H-indole99655-68-231 % similar
Anthracene120-12-731 % similar
5-Amino-3-bromo-2-methoxypyridine53242-18-531 % similar
5-Bromo-quinolin-8-ylamine53472-18-731 % similar
9-(4-Bromophenyl)-10-(naphthalen-2-yl)anthracene936854-62-531 % similar
1-Bromo-8-phenylnaphthalene1121545-24-131 % similar
1-Bromo-9H-carbazole16807-11-731 % similar
9,10-Dibromo-2-methylanthracene177839-45-131 % similar
2-Methyl-1-naphthalenamine2246-44-831 % similar
1-Bromo-2-methylnaphthalene2586-62-131 % similar
1-Amino-2-naphthol2834-92-631 % similar
3-Phenylnaphthalen-1-ol30069-65-931 % similar
4-Bromo-9H-carbazole3652-89-931 % similar
9-Phenanthrenecarboxaldehyde4707-71-531 % similar
4-Amino-2,6-diphenylphenol50432-01-431 % similar
1-Bromodibenzofuran50548-45-331 % similar
1-Bromo-2-hydroxynaphthalene573-97-731 % similar
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