Compounds similar to this structure
C1=CC(=C(C=C1Br)N)C2=C(C=C(C=C2)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-2-naphthalenol15231-91-134 % similar
2,4-Dibromo-1-methylbenzene31543-75-634 % similar
1,4-Dibromo-2-chlorobenzene3460-24-034 % similar
6-Bromoquinoxaline50998-17-934 % similar
6-Bromo-1,4-benzodioxane52287-51-134 % similar
2,4-Dibromophenol615-58-734 % similar
2,5-Dibromotoluene615-59-834 % similar
4-Bromo-2-methylanisole14804-31-034 % similar
2-Bromo-6-methoxynaphthalene5111-65-934 % similar
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-fluoro-2-methoxybenzene103291-07-233 % similar
4-Bromo-2-fluorobenzenemethanamine112734-22-233 % similar
2-Amino-4'-bromobenzophenone1140-17-633 % similar
2-Bromo-7-hydroxynaphthalene116230-30-933 % similar
5-Bromo-2-iodotoluene116632-39-433 % similar
2-Bromo-11,11-dimethyl-11H-benzo[B]fluorene1198396-39-233 % similar
2,4,6-Tribromoaniline147-82-033 % similar
5-Bromo-2-chloroanisole16817-43-933 % similar
5-Bromo-benzo[2,1,3]thiadiazole1753-75-933 % similar
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