Compounds similar to this structure
CC(O)=Nc1ccc(OC(F)F)cc1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-940 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-940 % similar
4-(Difluoromethoxy)benzylamine177842-14-739 % similar
4-(Difluoromethoxy)benzyl bromide3447-53-839 % similar
4-(Difluoromethoxy)benzonitrile90446-25-639 % similar
2′-Fluoroacetanilide399-31-538 % similar
4-Difluoromethoxyphenylboronic acid pinacol ester887757-48-438 % similar
N-(4-Bromo-3-methylphenyl)acetamide90914-81-138 % similar
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-138 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-738 % similar
N-(3-Methylphenyl)acetamide537-92-838 % similar
N-(3-Chlorophenyl)acetamide588-07-838 % similar
3-Hydroxyacetanilide621-42-138 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-937 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-037 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-537 % similar
4-Acetamidobenzenesulfonyl azide2158-14-737 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-037 % similar
3-Aminoacetanilide102-28-337 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-137 % similar
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