Compounds similar to this structure
C1=CC(=C(C=C1N)F)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-chloro-4-fluoro-3-methylbenzene203302-92-534 % similar
7-Bromo-4-fluoro-1H-indole292636-09-034 % similar
2-Bromo-4-trifluoromethylaniline57946-63-134 % similar
2-Bromo-5-fluorobenzenemethanamine747392-34-334 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-934 % similar
3-Bromo-4-fluorobenzenemethanol77771-03-034 % similar
3-Bromo-4-fluorobenzonitrile79630-23-234 % similar
3-Amino-4-bromophenol100367-37-133 % similar
1-Bromo-2-chloro-4-fluorobenzene110407-59-533 % similar
2-Bromo-3-fluoroaniline111721-75-633 % similar
4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole1347736-74-633 % similar
2-Bromo-5-fluorophenol147460-41-133 % similar
2,3-Dibromo-1,4-difluorobenzene179737-33-833 % similar
1-Bromo-4-fluoro-2-iodobenzene202865-72-333 % similar
2,5-Dibromo-1,4-phenylenediamine25462-61-733 % similar
4′-Fluoro[1,1′-biphenyl]-4-amine324-93-633 % similar
2,2'-Bis(trifluoromethyl)benzidine341-58-233 % similar
1-Bromo-3,4-difluorobenzene348-61-833 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-133 % similar
4-Amino-2-chlorophenol3964-52-133 % similar
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