Compounds similar to this structure
CC(=O)NC1=CC=CC=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-(2,2-Dicyanoethenyl)phenyl)acetamide26088-79-935 % similar
1,3-Dioxo-2-isoindolineaceticacid6296-53-335 % similar
Tacedinaline112522-64-235 % similar
2-Methylpyridine109-06-834 % similar
2-Iodopyridine5029-67-434 % similar
Nitroacetanilide104-04-134 % similar
4-Acetamidobenzenesulfonyl chloride121-60-834 % similar
N-Acetyl-DL-phenylglycine15962-46-634 % similar
Methyl 2-pyridineacetate1658-42-034 % similar
2-Bromo-1-(2-pyridinyl)-1-ethanone hydrobromide17570-98-834 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-634 % similar
Ethyl 2-pyridinecarboxylate2524-52-934 % similar
N-(2,4-Difluorophenyl)acetamide399-36-034 % similar
Phenacetin62-44-234 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-734 % similar
N-(3-Iodopyridin-2-yl)-2,2-dimethylpropanamide113975-31-834 % similar
3-Nitroacetanilide122-28-134 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-234 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-834 % similar
4-Acetylaminoantipyrine83-15-834 % similar
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