Compounds similar to this structure
CC1=NC(=C(C=C1)N)OCEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-methylpyridine100848-70-231 % similar
2-Amino-5-methoxypyridine10167-97-231 % similar
3-Bromo-2-methoxypyridine13472-59-831 % similar
3-Bromo-2-chloro-6-picoline185017-72-531 % similar
2-Chloro-4-methylpyrimidin-5-amine20090-69-131 % similar
2,4-Dimethylaniline hydrochloride21436-96-431 % similar
2-Chloro-4-methoxypyrimidine22536-63-631 % similar
2-Iodo-6-methyl-3-pyridinol23003-30-731 % similar
2-Bromo-3-hydroxy-6-methylpyridine23003-35-231 % similar
5,6,7,8-Tetrahydro-2-methylquinoline2617-98-331 % similar
6-Methylpyridine-2-boronic acid372963-50-331 % similar
2-Chloro-3-fluoro-6-methylpyridine374633-32-631 % similar
2-Bromo-3-fluoro-6-picoline374633-36-031 % similar
3-Bromo-2-fluoro-6-picoline375368-78-831 % similar
5-Amino-2-methoxypyridine6628-77-931 % similar
6-Methoxypyrazinamine6905-47-131 % similar
2-Methyl-1,5-naphthyridine7675-32-331 % similar
6-Methyl-1H-pyrrolo[2,3-b]pyridine824-51-131 % similar
2,6-Dimethylquinoline877-43-031 % similar
3-Fluoro-2-methoxypyridine884494-69-331 % similar
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