Compounds similar to this structure
C1=CC(=C(C=C1Br)N)C2=C(C=C(C=C2)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Amino-5-bromophenyl)(2-fluorophenyl)methanone1479-58-936 % similar
2,8-Dibromodibenzofuran10016-52-136 % similar
2,7-Dibromo-9H-carbazole136630-39-236 % similar
2,8-Dibromodibenzothiophene31574-87-536 % similar
3-Bromophenol591-20-836 % similar
3,6-Dibromocarbazole6825-20-336 % similar
2-Bromoanthracene7321-27-936 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-036 % similar
2,4-Dibromoanisole21702-84-135 % similar
6-Bromo-1-isoquinolinamine215453-26-235 % similar
2-Bromo-9,9-dimethylfluorene28320-31-235 % similar
2-Bromo-9-fluorenone3096-56-835 % similar
6-Bromo-1H-indazol-3-amine404827-77-635 % similar
5-Bromo-1H-indazol-3-amine61272-71-735 % similar
5-Bromo-1H-benzimidazole-2-amine791595-74-935 % similar
4,4''-Dibromo-P-terphenyl17788-94-235 % similar
4,4′-Dibromobiphenyl92-86-435 % similar
2-Bromoaniline615-36-135 % similar
1,4-Dibromo-2-fluorobenzene1435-52-534 % similar
2,4-Dibromo-1-fluorobenzene1435-53-634 % similar
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