Compounds similar to this structure
C1=CC2=C(C=C1Br)NC3=C2C=CC(=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1H-indole-3-ethanol32774-29-136 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-136 % similar
2,2',7,7'-Tetrabromo-9,9'-spirobi[9H-fluorene]128055-74-336 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-936 % similar
2,7-Dibromofluorene16433-88-836 % similar
3-Bromophenol591-20-836 % similar
2-Bromoanthracene7321-27-936 % similar
4,4'-Dibromo-2,2'-diiodobiphenyl852138-89-736 % similar
3-Bromonaphtho[2,3-b]benzofuran1256544-32-735 % similar
6-Bromo-1-chloro-isoquinoline205055-63-635 % similar
6-Bromo-1-isoquinolinamine215453-26-235 % similar
7-Bromo-1-hydroxyisoquinoline223671-15-635 % similar
5-Bromo-3-iodo (1H)indazole459133-66-535 % similar
5-Bromo-3-methyl-1H-indazole552331-16-535 % similar
7-Bromo-4-chloroquinazoline573675-55-535 % similar
2-Methoxy-9H-carbazole6933-49-935 % similar
7-Bromo-4-chloroquinoline75090-52-735 % similar
4-Amino-6-bromo (1H)indazole885518-50-335 % similar
7-Bromo-2,4-dichloroquinazoline959237-68-435 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-135 % similar
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