Compounds similar to this structure
C1=CC2=C(C=C1Br)C3=C(S2)C=CC(=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Tris(4-bromophenyl)benzene7511-49-136 % similar
5-Bromo-benzo(b)thiophene-2-carboxylic acid methyl ester7312-11-036 % 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
1-Bromodibenzothiophene65642-94-635 % similar
6-Bromo-2,4-dichloroquinazoline102393-82-835 % similar
6-Bromo-4-hydroxyquinoline145369-94-435 % similar
2-Bromobenzo(b)naphtho(2,3-d)furan1627917-16-135 % similar
7-Bromo-1-chloroisoquinoline215453-51-335 % similar
7-Bromo-1-hydroxyisoquinoline223671-15-635 % similar
5-Bromo-3-iodo (1H)indazole459133-66-535 % similar
6-Bromochromone51483-92-235 % similar
5-Bromo-3-methyl-1H-indazole552331-16-535 % similar
5-Bromo-1H-indazol-3-amine61272-71-735 % similar
Dibenzothiophene-2-boronic acid668983-97-935 % similar
4,4''-Dibromo-P-terphenyl17788-94-235 % similar
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