Compounds similar to this structure
COC1=NC2=C(C=C1)C=CN2Edit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxy-2-methoxypyridine51834-97-032 % similar
5-Amino-2-methoxypyridine6628-77-932 % similar
2-Chloro-4,6-dimethoxypyrimidine13223-25-132 % similar
4,6-Dimethoxy-2-methylpyrimidine13566-48-832 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-532 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-832 % similar
2-Chloro-6-methoxypyridine-3-carboxylic acid503000-87-132 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-332 % similar
7-Azaindole-5-boronic acid pinacol ester754214-56-732 % similar
1H-Pyrrolo[2,3-B]pyridin-5-ylamine100960-07-432 % similar
5-Fluoro-1H-pyrrolo[2,3-B]pyridine866319-00-832 % similar
5-Chloro-7-azaindole866546-07-832 % similar
5-Bromo-4,7-diazaindole875781-43-432 % similar
2-Methoxypyridine1628-89-331 % similar
Methyl 6-methoxynicotinate26218-80-431 % similar
6-Methoxypicolinic acid26893-73-231 % similar
6-Methoxypyridazin-3-aminehydrochloride1589503-98-931 % similar
4-Methoxy-1H-indole4837-90-531 % similar
3-Methoxypyridazine19064-65-431 % similar
6-Methylindole3420-02-831 % similar
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