Compounds similar to this structure
CC(O)=Nc1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Methylformanilide3085-54-943 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-943 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-943 % similar
4-Acetamidosalicylic acid50-86-242 % similar
2-Acetylaminofluorene53-96-342 % similar
4′-Formylacetanilide thiosemicarbazone104-06-341 % similar
N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-141 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-741 % similar
5-Acetamidoanthranilic acid50670-83-241 % similar
P-Xylene106-42-341 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-041 % similar
3-Acetamidobenzoic acid587-48-441 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-241 % similar
N-(3-Acetylphenyl)acetamide7463-31-241 % similar
Propacetamol66532-85-240 % similar
N-2-Thienylacetamide13053-81-139 % similar
N-(2-Bromophenyl)acetamide614-76-639 % similar
2-Acetamidophenol614-80-239 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-239 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-639 % similar
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