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.
5-Bromo-3-iodopyridin-2-ol381233-75-635 % similar
2-Amino-5-bromo-3-iodopyridine381233-96-135 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-935 % similar
3-Iodo-L-tyrosine70-78-035 % similar
1,4-Dibromobenzene106-37-635 % similar
1,3-Dibromobenzene108-36-135 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-834 % similar
2,7-Dibromophenanthrene62325-30-834 % similar
5-Bromo-benzo[2,1,3]thiadiazole1753-75-934 % similar
4-Iodo-pyridin-3-ol188057-20-734 % similar
3-Bromo-2-iodophenol855836-52-134 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-634 % similar
(4-Bromo-2-methylphenyl)methanol17100-58-234 % similar
2-Bromo-4-methoxyphenol17332-11-534 % similar
4-Bromo-2-methylbenzaldehyde24078-12-434 % similar
4-Methyl-3-(trifluoromethyl)bromobenzene86845-27-434 % similar
6-Bromo-2-(trifluoromethyl)-4-quinolinol1701-22-034 % similar
4-Bromo-4'-iodobiphenyl105946-82-533 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-833 % similar
N-Acetyl-5-bromo-3-hydroxyindole114165-30-933 % similar
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