Compounds similar to this structure
CC1=C(C=CC=C1Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-fluorophenol2040-89-333 % similar
2-Bromobiphenyl2052-07-533 % similar
2,3-Dibromo-6-methylpyridine261373-04-033 % similar
2-Amino-6-bromophenol28165-50-633 % similar
3-Chloro-2-methylphenol3260-87-533 % similar
3-Bromo-4-methylpyridine3430-22-633 % similar
3,5-Dibromo-4-methylpyridin-2-amine3430-29-333 % similar
3-Bromo-2,6-dimethylpyridine3430-31-733 % similar
3,6-Dibromo-2-methylpyridine39919-65-833 % similar
1-Bromo-8-iodonaphthalene4044-58-033 % similar
2-Chloro-6-iodotoluene42048-11-333 % similar
4,6-Dichloro-5-methylpyrimidine4316-97-633 % similar
2-Chloro-6-fluorotoluene443-83-433 % similar
3-Fluoro-2-methylaniline443-86-733 % similar
1-Bromo-3-fluoro-2-iodobenzene450412-29-033 % similar
4-Bromobenzo[b]thiophene5118-13-833 % similar
7-Bromoindole51417-51-733 % similar
4-Bromoindole52488-36-533 % similar
1-Bromo-4-chloronaphthalene53220-82-933 % similar
2-Amino-o-cresol53222-92-733 % similar
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