Compounds similar to this structure
CC1=C(C=CC(=C1C)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-fluoro-4-methylbenzene452-62-038 % similar
2-Bromo-5-fluorotoluene452-63-138 % similar
2-Bromo-1-chloro-4-methylbenzene57310-39-138 % similar
2-Bromo-4-methylaniline583-68-638 % similar
2-Bromo-4-methylphenol6627-55-038 % similar
4-Bromo-3-methylaniline6933-10-438 % similar
3-Bromo-4-iodotoluene71838-16-938 % similar
1,8-Dibromonaphtalene17135-74-938 % similar
1,5-Dibromo-2,4-dimethylbenzene615-87-238 % similar
2,6-Diaminotoluene823-40-538 % similar
3-Bromo-6-methylpyridine-2-carbonitrile717843-48-638 % similar
3-Bromo-6-chloro-2-methylpyridine132606-40-737 % similar
3-Bromo-2-hydroxy-6-picoline374633-33-737 % similar
3-Bromo-6-fluoro-2-methylpyridine375368-83-537 % similar
5-Bromo-6-methyl-2-pyridinamine42753-71-937 % similar
2,4,6-Tribromo-3-methylphenol4619-74-337 % similar
3-Bromo-6-hydroxy-2-methylpyridine54923-31-837 % similar
Prehnitene488-23-337 % similar
1-Bromo-2,3,4,5,6-pentamethylbenzene5153-40-237 % similar
Pentabromotoluene87-83-237 % similar
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