Compounds similar to this structure
CC(O)=Nc1ccc(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-035 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-335 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-635 % similar
4′-Mercaptoacetanilide1126-81-434 % similar
4-Aminoacetanilide122-80-534 % similar
2,4-Difluorobenzaldehyde1550-35-234 % similar
2,5-Difluorophenylboronic acid193353-34-334 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-034 % similar
2,4-Difluorobenzyl bromide23915-07-334 % similar
2,4,6-Trifluorobenzoic acid28314-80-934 % similar
2,4-Difluoro-1,1'-biphenyl37847-52-234 % similar
2,4-Difluorobenzonitrile3939-09-134 % similar
2,4-Difluorobenzyl chloride452-07-334 % similar
2',4',6'-Trifluoroacetophenone51788-77-334 % similar
N-(4-Chlorophenyl)acetamide539-03-734 % similar
2,4-Difluorobenzylamine72235-52-034 % similar
2,5-Difluorobenzenemethanol75853-20-234 % similar
3-Aminoacetanilide102-28-334 % similar
2,5-Difluoro-α-hydroxybenzeneacetic acid207853-61-034 % similar
4-Fluoro-2-methoxybenzoic acid395-82-434 % similar
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