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.
1,3-Dibromo-2,5-difluorobenzene128259-68-734 % similar
1,2,3-Tribromo-5-fluorobenzene576-82-934 % similar
2-Bromo-4-fluoro-6-methylbenzenamine202865-77-834 % similar
2-Bromo-5-fluorobenzonitrile57381-39-234 % similar
2-Bromo-5-fluorobenzenemethanamine747392-34-334 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-334 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-934 % similar
4-Methylacetanilide103-89-933 % similar
Acetaminophen103-90-233 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-333 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-333 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-033 % similar
4-Fluoro-1,2-dimethylbenzene452-64-233 % similar
4-Fluoro-2-methylphenol452-72-233 % similar
5-Fluoro-2-methylphenol452-85-733 % similar
N-(3-Methylphenyl)acetamide537-92-833 % similar
3-Hydroxyacetanilide621-42-133 % similar
2,4-Difluorobenzamide85118-02-133 % similar
2,5-Difluorobenzamide85118-03-233 % similar
2-Amino-3-bromo-5-fluorobenzoic acid259269-84-633 % similar
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