Compounds similar to this structure
COC1=NC=C(C=N1)NEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Ethoxypyridin-3-amine52025-34-035 % similar
2-Chloro-5-methoxypyrimidine22536-65-834 % similar
2-Methoxy-3-pyridinamine20265-38-734 % similar
6-Methoxypyrazinamine6905-47-134 % similar
6-Methoxy-4-pyrimidinamine696-45-734 % similar
5-Bromo-3-methoxypyridin-2-amine42409-58-534 % similar
2-Amino-5-bromo-3-methoxypyrazine5900-13-034 % similar
Sulfamethoxydiazine651-06-934 % similar
2-Amino-4-methoxypyridine10201-73-733 % similar
2-Methoxy-4,6-dichloropyrimidine1074-40-433 % similar
N2-(4-Aminophenyl)-2,5-pyridinediamine116735-74-133 % similar
2-Bromo-5-methoxypyrimidine1209459-99-333 % similar
6-Bromopyridin-3-amine13534-97-933 % similar
3-Methoxy-4-methylaniline16452-01-033 % similar
6-Fluoro-3-pyridinamine1827-27-633 % similar
5-Amino-3-bromo-2-methylpyridine186593-43-133 % similar
2-Fluoro-3-methyl-5-aminopyridine186593-48-633 % similar
3-Fluoro-5-methoxyaniline2339-58-433 % similar
6-Iodopyridin-3-amine29958-12-133 % similar
2-Methoxypyrazine3149-28-833 % similar
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