Compounds similar to this structure
COC1=C(C=C(C=N1)N)BrEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dibromo-1,2-phenylenediamine49764-63-832 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-732 % similar
Sulfamethoxydiazine651-06-932 % similar
5-Bromo-2-chloro-3-methoxypyridine286947-03-332 % similar
4-Bromo-1-methyl-1H-pyrazol-5-amine105675-85-232 % similar
5-Bromo-2-methoxypyridine13472-85-032 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-432 % similar
1-Bromo-4,5-difluoro-2-methoxybenzene202865-58-532 % similar
2,4-Dibromoanisole21702-84-132 % similar
3-Aminoquinoline580-17-632 % similar
6-Methoxy-4-pyrimidinamine696-45-732 % similar
3-Bromo-4,5-difluorobenzenamine875664-41-832 % similar
3-Fluoro-2-methoxypyridine884494-69-332 % similar
2-Chloro-5-methoxypyrimidine22536-65-831 % similar
2-Methoxy-3-methylpyrazine2847-30-531 % similar
2-Bromoanisole578-57-431 % similar
2,5-Diaminopyrimidine22715-27-131 % similar
5-Fluoro-2-methoxynicotinic acid884494-82-031 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-031 % similar
4-Bromo-3-ethoxybenzenamine125756-95-831 % similar
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