Compounds similar to this structure
COC1=C(C=C(C=N1)N)FEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluoro-4-(trifluoromethyl)benzenamine123950-44-733 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-733 % similar
5-Fluoro-2-methoxy-6-picoline375368-86-833 % similar
2-Methylpyrimidin-5-amine39889-94-633 % similar
2-Fluoro-6-methoxyaniline446-61-733 % similar
4,6-Dimethoxypyrimidine5270-94-033 % similar
3,4-Dimethoxyaniline6315-89-533 % similar
5-Choro-6-methoxynicotinic acid884494-85-333 % similar
5-Bromo-2-methoxypyridine-3-carbaldehyde103058-87-333 % similar
(5-Chloro-2-methoxypyridin-3-yl)boronic acid943153-22-833 % similar
3-Fluoro-4-(trifluoromethoxy)aniline1017779-69-933 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-333 % similar
4-Bromo-2,6-difluoroanisole104197-14-032 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-032 % similar
4-Chloro-3-fluorobenzenamine367-22-632 % similar
4-Amino-2-fluorophenol399-96-232 % similar
4-Fluoro-3-methylaniline452-69-732 % similar
M-Anisidine536-90-332 % similar
2,4-Diaminoanisole615-05-432 % similar
4-Bromo-3-fluoroaniline656-65-532 % similar
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