Compounds similar to this structure
COC1=NC=C(C=C1)OEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxypyridine-4-carbaldehyde72716-87-132 % similar
6-Methoxy-2-N-methylpyridine-2,3-diamine90817-34-832 % similar
2-Amino-5-methoxypyridine10167-97-231 % similar
2-Bromo-5-methoxypyridine105170-27-231 % similar
2-Chloro-5-methoxypyridine139585-48-131 % similar
4-Chloro-6-methoxypyrimidine26452-81-331 % similar
3-Methoxy-5-methylphenol3209-13-031 % similar
2-Chloro-6-methoxypyrazine33332-30-831 % similar
2-Bromo-6-methoxypyridine40473-07-231 % similar
3-Hydroxyquinoline580-18-731 % similar
2-Methoxypyrimidine-5-boronic acid628692-15-931 % similar
6-Methoxypyrazinamine6905-47-131 % similar
6-Methoxy-4-pyrimidinamine696-45-731 % similar
2-Chloro-4,6-dimethoxypyrimidine13223-25-131 % similar
4,6-Dimethoxy-2-methylpyrimidine13566-48-831 % similar
2-Chloro-5-methoxypyrimidine22536-65-831 % similar
Syringol91-10-131 % similar
P-Cresol106-44-531 % similar
4,4′-Dihydroxydiphenyl ether1965-09-931 % similar
2-Chloro-6-methoxypyridine-3-carboxylic acid503000-87-131 % similar
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