Compounds similar to this structure
COC1=NC(=NC=C1Br)OCEdit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxypyrimidine3551-55-138 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-138 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-738 % similar
5-Bromo-2-methoxy-3-methylpyridine760207-87-238 % similar
2-Methoxypyrimidine-5-boronic acid628692-15-937 % similar
5-Bromo-2-chloro-4-methylpyrimidine633328-95-737 % similar
2-Methoxy-3-fluoro-5-bromopyridine124432-70-837 % similar
5-Bromo-3-iodo-2-methoxypyridine578007-66-637 % similar
2-Methoxy-3-chloro-5-bromopyridine848366-28-937 % similar
2-Bromo-5-methoxypyrimidine1209459-99-336 % similar
5-Bromo-4-methylpyrimidin-2-amine17321-93-636 % similar
3-Bromo-4-methoxypyridine82257-09-836 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-235 % similar
1,2-Dibromo-4,5-dimethoxybenzene37895-73-135 % similar
3-Bromo-4-chloroanisole2732-80-135 % similar
6-Bromo-2-methoxypyridin-3-amine89466-18-235 % similar
2,4,6-Trimethoxypyrimidine13106-85-934 % similar
2-Chloro-4,6-dimethoxy-1,3,5-triazine3140-73-634 % similar
2,4-Dichloro-6-methoxy-1,3,5-triazine3638-04-834 % similar
2,6-Dibromoanisole38603-09-734 % similar
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