Compounds similar to this structure
CC1=NC=C(C=N1)NEdit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-methylpyrimidine-5-carbaldehyde73-68-738 % similar
6-Bromopyridin-3-amine13534-97-937 % similar
6-Iodopyridin-3-amine29958-12-137 % similar
5-Methyl-3-pyridinamine3430-19-137 % similar
5-Amino-2-chloropyridine5350-93-637 % similar
2,4-Dimethylpyrimidin-5-ol412003-95-334 % similar
5-Amino-2,3-dichloropyridine98121-41-634 % similar
6-Ethoxypyridin-3-amine52025-34-034 % similar
4-Methylaniline106-49-033 % similar
5-Amino-2-(trifluoromethyl)pyridine106877-33-233 % similar
3,5-Xylidine108-69-033 % similar
5-Amino-3-methyl-1,2,4-thiadiazole17467-35-533 % similar
3-(2-Methyl-4-pyrimidinyl)benzenamine175201-90-833 % similar
5-Amino-3-bromo-2-methoxypyridine53242-18-533 % similar
5-Methyl-2-pyrazinamine5521-58-433 % similar
3-Amino-6-cyanopyridine55338-73-333 % similar
3-Aminoquinoline580-17-633 % similar
5-Methoxypyridin-3-ylamine64436-92-633 % similar
3-Amino-6-chloro-5-methoxy pyridine75711-01-233 % similar
5-Fluoro-6-methoxy-pyridin-3-ylamine886372-63-033 % similar
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