Compounds similar to this structure
COC1=NN=C(C=C1)BrEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methoxy-6-picoline375368-86-838 % similar
2-Methoxy-5-picoline13472-56-538 % similar
2-Fluoro-6-methoxypyridine116241-61-336 % similar
5-Chloro-2-methoxypyridine13473-01-336 % similar
2,3-Diamino-6-methoxypyridine28020-38-436 % similar
5-Hydroxy-2-methoxypyridine51834-97-036 % similar
5-Amino-2-methoxypyridine6628-77-936 % similar
Sulfamethoxypyridazine80-35-336 % similar
2-Methoxypyridine1628-89-335 % similar
6-Methoxy-2-methylpyridin-3-amine52090-56-935 % similar
3-Amino-6-methoxypyridazine7252-84-835 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-535 % similar
2,6-Dimethoxypyrazine4774-15-634 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-534 % similar
4,6-Dimethoxypyrimidine5270-94-034 % similar
3-Bromo-4-fluoroanisole1161497-23-934 % similar
4-Bromoanisole104-92-733 % similar
2,4,6-Trimethoxypyrimidine13106-85-933 % similar
2-Methoxy-5-pyridinecarbonitrile15871-85-933 % similar
(6-Methoxypyridin-3-yl)boronic acid163105-89-333 % similar
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