Compounds similar to this structure
C1=CC(=C(C=C1Br)I)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,8-Dibromodibenzothiophene31574-87-532 % similar
3,6-Dibromocarbazole6825-20-332 % similar
2-Bromoanthracene7321-27-932 % similar
4-Bromo-3,5-dimethylphenol7463-51-632 % similar
3,7-Dibromodibenzo(b,d)thiophene83834-10-032 % similar
1,3-Dibromo-5-iodobenzene19752-57-932 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-132 % similar
2,7-Dibromo-9-phenyl-9H-fluoren-9-ol132717-37-432 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-532 % similar
4-Bromo-2-methylbenzoic acid68837-59-232 % similar
5-Bromo-2-methylbenzoic acid79669-49-132 % similar
2-Bromo-9,10-di(naphthalen-1-yl)anthracene929031-39-032 % similar
4-Bromo-2-methylanisole14804-31-031 % similar
2-Bromo-9,9′-spirobi[9H-fluorene]171408-76-731 % similar
2,7-Dibromo-9,9'-spiro-bifluorene171408-84-731 % similar
2-Bromo-9,10-diphenylanthracene201731-79-531 % similar
6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene27452-17-131 % similar
5-Bromo-2-chloro-pyridin-3-ol286946-77-831 % similar
3-Bromo-4-hydroxybenzenemethanol29922-56-331 % similar
5-Bromopyridine-2,3-diol34206-49-031 % similar
Page 8 of 10