Compounds similar to this structure
C1=CC2=C(C=CC(=C2)Br)C=C1N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-bromopyridine84249-14-932 % similar
2,1,3-Benzothiadiazol-5-amine874-37-332 % similar
4-(Trifluoromethyl)anilinium chloride90774-69-932 % similar
3-Bromo-5-chlorophenylamine96558-78-032 % similar
4-Bromopyridine hydrochloride19524-06-232 % similar
1,3-Dibromobenzene108-36-132 % similar
M-Phenylenediamine108-45-232 % similar
1,4-Dibromobenzene106-37-632 % similar
P-Phenylenediamine106-50-332 % similar
1,3-Benzenediamine, 4,4′-[1,3-phenylenebis(2,1-diazenediyl)]bis-, hydrochloride (1:2)10114-58-632 % similar
Chrysoidine532-82-132 % similar
4-Phenylazobenzamine monohydrochloride3457-98-531 % similar
4-Amino-2-chlorophenol3964-52-131 % similar
Benzenamine, 4-(phenylmethyl)-, hydrochloride (1:1)6317-57-331 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-831 % similar
4-Bromocatechol17345-77-631 % similar
4-Bromo-1,2-dichlorobenzene18282-59-231 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-631 % similar
1-Bromo-3,4-difluorobenzene348-61-831 % similar
3,4-Difluoroaniline3863-11-431 % similar
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