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.
m-Phenylenediamine hydrochloride541-69-543 % similar
6-Aminoisoquinoline23687-26-542 % similar
6-Bromoisoquinoline34784-05-942 % similar
2-Bromo-6-methoxynaphthalene5111-65-941 % similar
2-Bromo-7-hydroxynaphthalene116230-30-941 % similar
4-Bromobenzene-1,2-diamine1575-37-740 % similar
4-Aminophenol hydrochloride51-78-540 % similar
3,4-Dibromobenzenamine615-55-440 % similar
2,7-Diaminofluorene dihydrochloride13548-69-139 % similar
m-Aminophenol hydrochloride51-81-039 % similar
2-Bromophenanthrene62162-97-439 % similar
2,7-Dibromopyrene102587-98-439 % similar
[1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-139 % similar
3,5-Dibromoaniline626-40-439 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-939 % similar
1,3,5-Triaminobenzene trihydrochloride638-09-538 % similar
Dianol137-09-738 % similar
7-Bromoisoquinoline58794-09-538 % similar
2-Methylbenzene-1,4-diamine dihydrochloride615-45-238 % similar
2-Chloro-1,4-benzenediamine hydrochloride62106-51-838 % similar
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