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.
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-432 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-432 % similar
2,5-Dimethoxyaniline102-56-731 % similar
4,6-Dimethyl-3-pyridinamine1193-71-131 % similar
3,6-Dimethylpyrazin-2-amine13134-38-831 % similar
2-Amino-5-methylphenol2835-98-531 % similar
2-Iodo-4-methylaniline29289-13-231 % similar
2-Fluoro-4-methylaniline452-80-231 % similar
2,3-Dimethoxypyridine52605-97-731 % similar
M-Anisidine536-90-331 % similar
2-Bromo-4-methylaniline583-68-631 % similar
2,4-Diaminoanisole615-05-431 % similar
2-Amino-3,5-dimethylpyrazine91678-81-831 % similar
P-Anisidine104-94-931 % similar
2,6-Dimethyl-3-nitropyridine15513-52-731 % similar
2,6-Dimethoxypyridine-3-boronic acid221006-70-831 % similar
2-Amino-5-methoxybenzonitrile23842-82-231 % similar
5-Amino-3-bromo-2-methoxypyridine53242-18-531 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-431 % similar
5-Fluoro-6-methoxy-pyridin-3-ylamine886372-63-031 % similar
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