Compounds similar to this structure
CC1=NC(=NC=C1O)CEdit in Covalent
20 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylpyrimidin-5-ol412003-95-3100 % similar
2,6-Dimethyl-3-pyridinol1122-43-643 % similar
5-Bromo-3-hydroxy-2-methylpyridine91420-25-639 % similar
2-Methylpyridin-3-ol1121-25-139 % similar
Pyrimidine-2,4,5-triol20636-41-335 % similar
2-Methyl-5-pyrimidinemethanol2239-83-035 % similar
2-Methylpyrimidin-5-amine39889-94-634 % similar
5-Bromo-2-methylpyrimidine7752-78-534 % similar
2-Methyl-5,7-dihydrothieno[3,4-d]pyrimidine36267-71-734 % similar
5-Bromo-2-methylpyrimidine-4-carboxylic acid100707-39-933 % similar
2,3,5-Trimethylpyrazine14667-55-133 % similar
4-Amino-2-methylpyrimidine-5-carbaldehyde73-68-732 % similar
2-Iodo-6-methyl-3-pyridinol23003-30-732 % similar
2-Methylpyrimidine-5-carboxylic acid5194-32-132 % similar
8-Hydroxy-2-methyl-4(3H)-quinazolinone90417-38-232 % similar
2,3-Dimethylpyrazine5910-89-431 % similar
3-Hydroxy-4-methylpyridine1121-19-330 % similar
2,3-Dimethyl-5-ethylpyrazine15707-34-330 % similar
4-Chloro-2-methylpyrimidine4994-86-930 % similar
2,6-Dimethyl-4(3H)-pyrimidinone6622-92-030 % similar