Compounds similar to this structure
CC(=O)NC1=C(C=C(C=C1)F)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetamidophenol614-80-239 % similar
4'-Bromo-2'-(trifluoromethoxy)acetanilide175278-18-939 % similar
N-(2-Chloropyridin-4-yl)acetamide13602-82-939 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-339 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-038 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-438 % similar
N-(3-Methylphenyl)acetamide537-92-838 % similar
2-Chloro-4-fluorobenzenesulfonyl chloride85958-57-238 % similar
1-Chloro-2,4-difluorobenzene1435-44-538 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-038 % similar
3′-Fluoroacetophenone455-36-738 % similar
2-Chloro-4-fluorobenzotrichloride88578-92-138 % similar
2-Chloro-1-(chloromethyl)-4-fluorobenzene93286-22-738 % similar
2-Chloro-4-fluoro-1-(trifluoromethyl)benzene94444-58-338 % similar
N-Acetyl-3-fluorophenylalanine17607-28-237 % similar
4'-Nitro-2'-(trifluoromethyl)acetanilide395-68-637 % similar
3-Aminoacetanilide102-28-337 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-537 % similar
5-Fluoro-2-methylbenzoyl chloride21900-39-037 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-037 % similar
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