Compounds similar to this structure
CCC1=CC(=O)NC(=N1)NEdit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-ethylpyrimidin-4-ol5734-66-7100 % similar
2-Amino-4-hydroxy-6-trifluoromethylpyrimidine1513-69-547 % similar
2-Amino-6-phenylpyrimidin-4-ol56741-94-747 % similar
4-Hydroxy-6-methoxymethyl-2-methylpyrimidine38249-50-238 % similar
4-Bromo-2,6-diethyl-pyridine877133-54-537 % similar
4-Amino-2-(methylthio)-6-pyrimidinol1074-41-537 % similar
6-Ethyl-2-pyridinamine21717-29-334 % similar
5-Amino-3-ethyl-1H-pyrazole1904-24-131 % similar
2,5-Diethylpyrazine13238-84-130 % similar
4-Hydroxy-2-methyl-6-(trifluoromethyl)pyrimidine2836-44-430 % similar
9-Deazaguanine65996-58-930 % similar
7-Deazaguanine7355-55-730 % similar