Compounds similar to this structure
C1=CC(=C(C=C1F)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dibromo-3,5-difluorobenzene10105-60-939 % similar
1-Bromo-2,3,5-trifluorobenzene133739-70-539 % similar
1,2-Dibromo-3,5-difluorobenzene139215-43-339 % similar
1-Amino-4-bromonaphthalene2298-07-939 % similar
2-Bromo-6-fluoronaphthalene324-41-439 % similar
4-Bromo-2,3-dichlorobenzenamine56978-48-439 % similar
2-Bromo-4-fluorocinnamic acid289038-17-138 % similar
2-Bromo-5-trifluoromethylaniline454-79-538 % similar
5-Bromo-4-fluoro-2-methylaniline627871-16-338 % similar
1-Bromo-3-fluorobenzene1073-06-938 % similar
4-Bromobenzene-1,2-diamine1575-37-738 % similar
3-Fluoroaniline372-19-038 % similar
3-Amino-4-bromophenol100367-37-138 % similar
5-Bromo-2-fluorobenzenamine2924-09-638 % similar
2-Bromo-5-methylaniline53078-85-638 % similar
3-Bromo-4-fluorobenzenamine656-64-438 % similar
4-Bromo-3-fluoroaniline656-65-538 % similar
2-Bromo-5-chlorobenzenamine823-57-438 % similar
2,3-Dibromo-5-fluoropyridine878207-82-038 % similar
2-Bromo-4,6-difluoroanisole202865-59-637 % similar
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