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.
2-Amino-5-methoxypyridine10167-97-239 % similar
6-(Propan-2-yl)pyridin-3-amine405103-02-839 % similar
5-Fluoro-2-methoxy-4(3H)-pyrimidinone1480-96-238 % similar
3,4,5-Trimethoxyaniline24313-88-038 % similar
5-Amino-2-methylpyridine3430-14-638 % similar
5-Aminopyrimidine-2-carbonitrile56621-93-338 % similar
2,6-Dimethoxy-4-pyrimidinamine3289-50-738 % similar
2,4-Dimethoxypyrimidine-5-carbaldehyde52606-02-737 % similar
(2,4-Dimethoxypyrimidin-5-yl)boronic acid89641-18-937 % similar
6-(5-Aminopyridin-2-yl)pyridin-3-amine52382-48-637 % similar
4,6-Dimethoxypyrimidine5270-94-037 % similar
4-Anisidine hydrochloride20265-97-837 % similar
3,4-Dimethoxyaniline6315-89-537 % similar
Pyrimidin-5-amine591-55-936 % similar
2-Chloro-4,6-dimethoxy-1,3,5-triazine3140-73-636 % similar
2,4-Dichloro-6-methoxy-1,3,5-triazine3638-04-836 % similar
2,4-Dimethoxypyrimidine3551-55-135 % similar
3,5-Difluoro-4-methoxyaniline363-47-335 % similar
M-Anisidine536-90-335 % similar
2,4-Diaminoanisole615-05-435 % similar
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