Compounds similar to this structure
CC(O)=Nc1ccc(F)cc1BrEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-9100 % similar
N-(2,4-Difluorophenyl)acetamide399-36-066 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-564 % similar
2'-Chloro-4'-fluoroacetanilide399-35-962 % similar
N-(2-Bromophenyl)acetamide614-76-659 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-954 % similar
2-(Acetylamino)-4-fluorobenzoic acid394-27-454 % similar
N-(4-Fluorophenyl)acetamide351-83-751 % similar
N-(3-Fluorophenyl)acetamide351-28-051 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-651 % similar
2-Bromo-4-fluorotoluene1422-53-349 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-548 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-148 % similar
1,2-Dibromo-4-fluorobenzene2369-37-145 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-945 % similar
2-Bromo-4-fluorobenzoic acid1006-41-345 % similar
2′-Fluoroacetanilide399-31-545 % similar
2-Bromo-5-fluorotoluene452-63-144 % similar
2-Bromo-4-fluorophenol496-69-544 % similar
4'-Bromo-2'-(trifluoromethoxy)acetanilide175278-18-943 % similar
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