Compounds similar to this structure
CC(O)=Nc1ccc(Br)cc1FEdit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Bromo-2-fluorophenyl)acetamide326-66-9100 % similar
N-(2,4-Difluorophenyl)acetamide399-36-066 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-664 % similar
N-(4-Chloro-2-fluorophenyl)acetamide59280-70-564 % similar
N-[4-Bromo-2-(trifluoromethoxy)phenyl]acetamide175278-18-957 % similar
2′-Fluoroacetanilide399-31-557 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-548 % similar
N-(2-Chloro-4-fluorophenyl)acetamide399-35-946 % similar
N-(2-Bromophenyl)acetamide614-76-646 % similar
1-Bromo-3,4-difluorobenzene348-61-845 % similar
4-Bromo-2-fluorophenol2105-94-444 % similar
4-Bromo-2-fluorotoluene51436-99-844 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-743 % similar
5-Bromo-2-fluorobenzoic acid146328-85-041 % similar
N-[(1S)-1-(4-Bromophenyl)ethyl]acetamide186296-23-141 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-341 % similar
4-Bromo-2-fluoroanisole2357-52-041 % similar
N-(2-Chlorophenyl)acetamide533-17-541 % similar
4-Bromo-2-fluoroaniline367-24-841 % similar
4-Bromo-1-fluoro-2-methylbenzene51437-00-441 % similar
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