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.
4-Bromobenzene-1,2-diamine1575-37-744 % similar
3,4-Dibromobenzenamine615-55-444 % similar
2,7-Dibromopyrene102587-98-444 % similar
3,5-Dibromoaniline626-40-444 % similar
2-Bromophenanthrene62162-97-443 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-943 % similar
7-Bromoisoquinoline58794-09-542 % similar
2,5-Dibromoaniline3638-73-141 % similar
2,4-Dibromoaniline615-57-641 % similar
6-Amino-2-naphthoic acid116668-47-441 % similar
6-Bromo-1-isoquinolinamine215453-26-241 % similar
6-Bromo-2-naphthalenecarboxylic acid5773-80-841 % similar
6-Amino-2-naphthalenesulfonic acid93-00-541 % similar
3-Bromophenanthrene715-50-440 % similar
(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol13185-00-739 % similar
6-Bromoquinolin-2(1H)-one1810-66-839 % similar
(R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol65283-60-539 % similar
2(1H)-Quinolinone,6-amino-(9ci)79207-68-439 % similar
5-Bromoindole10075-50-039 % similar
6-Bromobenzofuran128851-73-039 % similar
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