Compounds similar to this structure
COC1=CN=C(C=C1)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxythiophenol1483-27-833 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-033 % similar
3-Methoxythiophene17573-92-133 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-433 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-733 % similar
2-Amino-6-methoxypyridine17920-35-333 % similar
2,5-Dimethoxyphenol18113-18-333 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-733 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-033 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-733 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-433 % similar
2,6-Dimethoxypyridine-3-boronic acid221006-70-833 % similar
Resveratrol trimethyl ether22255-22-733 % similar
4-Chloro-6-methoxypyrimidine26452-81-333 % similar
3-Amino-6-methoxy-2-picoline hcl320577-63-733 % similar
1-(4-Methoxyphenyl)ethanol3319-15-133 % similar
2-Chloro-6-methoxypyrazine33332-30-833 % similar
4-Methoxyresveratrol33626-08-333 % similar
4-Methoxybenzamide3424-93-933 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-533 % similar
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