Compounds similar to this structure
CC1=NC(=NC=C1C(=O)C)NEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetyl-2,5-dimethylfuran10599-70-932 % similar
2,4-Diaminopyrimidine-5-carbaldehyde20781-06-032 % similar
2',3'-Dimethylacetophenone2142-71-432 % similar
1-(2,5-Dimethylphenyl)ethanone2142-73-632 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-132 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-432 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-432 % similar
2′,4′-Dimethylacetophenone89-74-732 % similar
3'-Aminoacetophenone99-03-632 % similar
4,6-Diacetylresorcinol2161-85-532 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-431 % similar
1-(5-Bromopyridin-2-yl)ethan-1-one214701-49-231 % similar
2',3'-Dihydroxyacetophenone28631-86-931 % similar
2-Aminopyrimidine-5-boronic acid pinacol ester402960-38-731 % similar
2-Chloro-5-acetylpyridine55676-22-731 % similar
2-Acetyl-4-methylpyridine59576-26-031 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-431 % similar
3,6-Dimethylpyrazin-2-amine13134-38-831 % similar
2′-Bromoacetophenone2142-69-031 % similar
4,5-Dichloropyrimidin-2-amine403854-21-731 % similar
Page 3 of 5