Compounds similar to this structure
COC1=CN=C(N=C1)NEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-methoxypyrimidine13418-77-4100 % similar
2-Chloro-5-methoxypyrimidine22536-65-856 % similar
2-Bromo-5-methoxypyrimidine1209459-99-354 % similar
2-Amino-5-methoxypyridine10167-97-254 % similar
5-Methoxypyridin-3-ylamine64436-92-648 % similar
2,5-Dimethoxy pyridine867267-24-146 % similar
2,5-Diaminopyrimidine22715-27-146 % similar
2-Bromo-5-methoxypyridine105170-27-243 % similar
2-Chloro-5-methoxypyridine139585-48-143 % similar
2-Methoxypyrimidin-5-amine56621-89-743 % similar
5-Isopropyl-2-pyrimidinamine98432-17-843 % similar
2-Amino-5-hydroxypyrimidine143489-45-642 % similar
2-Amino-4,6-dimethoxy-1,3,5-triazine16370-63-142 % similar
2-Amino-4-methoxypyridine10201-73-742 % similar
Sulfamethoxydiazine651-06-941 % similar
3,5-Dimethoxyaniline10272-07-841 % similar
P-Anisidine104-94-941 % similar
(5-Methoxypyridin-2-yl)methanol127978-70-539 % similar
5-Methoxy-2-(trifluoromethyl)pyridine216766-13-139 % similar
5-Methoxypicolinaldehyde22187-96-839 % similar
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