Compounds similar to this structure
COc1cc(OC)nc(OC)n1Edit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trimethoxypyrimidine13106-85-9100 % similar
2,6-Dimethoxy-4-pyrimidinamine3289-50-768 % similar
4-Chloro-2,6-dimethoxypyrimidine6320-15-668 % similar
2-Chloro-4,6-dimethoxypyrimidine13223-25-161 % similar
2-Methoxy-4,6-dichloropyrimidine1074-40-452 % similar
2-(Chloromethyl)-4,6-dimethoxypyrimidine114108-86-052 % similar
2-Chloro-4,6-dimethoxy-1,3,5-triazine3140-73-650 % similar
2,4-Dichloro-6-methoxy-1,3,5-triazine3638-04-850 % similar
4,6-Dimethoxy-2-(methylsulfonyl)pyrimidine113583-35-048 % similar
2,6-Dimethoxypyridine6231-18-146 % similar
Sulfadimethoxine122-11-244 % similar
Bispyribac125401-75-442 % similar
2-Amino-4,6-dimethoxypyrimidine256642-28-142 % similar
2-Amino-4,6-dimethoxypyrimidine36315-01-242 % similar
Phenyl N-(4,6-dimethoxypyrimidin-2-yl)carbamate89392-03-041 % similar
4-Chloro-6-methoxy-2-pyrimidinamine5734-64-539 % similar
Bispyribac-sodium125401-92-539 % similar
Sulfadimethoxine sodium1037-50-939 % similar
2-Chloro-6-methoxypyridine17228-64-738 % similar
2-Fluoro-6-methoxypyridine116241-61-337 % similar
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