Compounds similar to this structure
CC(=O)C1=C(N=CC=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Diacetylpyridine1129-30-238 % similar
2-Amino-3-(trifluoromethyl)pyridine183610-70-038 % similar
(2-Aminopyridin-3-yl)methanol23612-57-938 % similar
2-Amino-3-cyanopyridine24517-64-438 % similar
2-Acetyl-3-aminothiophene31968-33-938 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-838 % similar
2-Amino-5-fluoroacetophenone2343-25-138 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-138 % similar
2'-Nitroacetophenone577-59-338 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-938 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-338 % similar
1-Methyl-1H-pyrazolo[3,4-B]pyridin-3-ylamine72583-83-638 % similar
2-Chloro-5-amino-acetophenone99914-14-438 % similar
2′,6′-Dichloroacetophenone2040-05-337 % similar
P-Aminoacetophenone99-92-337 % similar
Quinolinic acid339155-13-437 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-937 % similar
Quinolinic acid89-00-937 % similar
2-Methoxynicotinic acid16498-81-037 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-037 % similar
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