Compounds similar to this structure
CC(O)=Nc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tacedinaline112522-64-244 % similar
N-(3-Fluorophenyl)acetamide351-28-044 % similar
N-(3-Methylphenyl)acetamide537-92-844 % similar
N-(3-Chlorophenyl)acetamide588-07-844 % similar
3-Hydroxyacetanilide621-42-144 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-043 % similar
4-Amino-N-[4-(aminocarbonyl)phenyl]benzamide74441-06-843 % similar
4-Acetamidobenzenesulfonyl azide2158-14-743 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-942 % similar
Disperse yellow 32832-40-841 % similar
4-Acetamidosalicylic acid50-86-241 % similar
2-Acetylaminofluorene53-96-341 % similar
4′-Formylacetanilide thiosemicarbazone104-06-340 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-740 % similar
Aniline yellow60-09-340 % similar
3-Acetamidobenzoic acid587-48-439 % similar
N-(3-Acetylphenyl)acetamide7463-31-239 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-039 % similar
P-Phenylenediamine106-50-339 % similar
Propacetamol66532-85-239 % similar
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