Compounds similar to this structure
C1=CC(=C(C=C1Br)I)C2=C(C=C(C=C2)Br)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dibromo-9-phenyl-9H-fluoren-9-ol132717-37-434 % similar
2-Bromo-9,9-diphenyl-9H-fluorene474918-32-634 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-534 % similar
2-Bromo-9,10-di(naphthalen-1-yl)anthracene929031-39-034 % similar
2-Bromo-7-hydroxynaphthalene116230-30-933 % similar
2-Bromo-11,11-dimethyl-11H-benzo[B]fluorene1198396-39-233 % similar
5-Bromo-2-methylbenzonitrile156001-51-333 % similar
(4-Bromo-2-methylphenyl)methanol17100-58-233 % similar
2,7-Bibromospiro[fluorene-9,9'-xanthene]198142-65-333 % similar
4-Bromo-2-methylbenzaldehyde24078-12-433 % similar
5-Bromo-1,3-benzodioxole2635-13-433 % similar
Bromoveratrole2859-78-133 % similar
2-Bromo-6-fluoronaphthalene324-41-433 % similar
1-Bromo-4-(methylsulphonyl)benzene3466-32-833 % similar
4-Bromo-2-methylbenzylamine376646-62-733 % similar
4-Bromo-2-chlorophenol3964-56-533 % similar
5-Bromo-2,1,3-benzoxadiazole51376-06-833 % similar
1,3,5-Tribromobenzene626-39-133 % similar
2,6-Dibromoanthraquinone633-70-533 % similar
4-Bromo-2-methylbenzonitrile67832-11-533 % similar
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