Compounds similar to this structure
COC1=CN=C(N=C1)BrEdit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodoanisole696-62-831 % similar
4-Methoxybenzenethiol696-63-931 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-331 % similar
Tris(4-methoxyphenyl)phosphine855-38-931 % similar
1,3-Difluoro-5-methoxybenzene93343-10-331 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-731 % similar
6-Methoxybenzothiazole2942-13-431 % similar
6-Methoxy-1H-indazole3522-07-431 % similar
5-Methoxybenzimidazole4887-80-331 % similar
6-Methoxyquinoline5263-87-631 % similar
4-Bromo-4'-methoxybenzophenone54118-75-131 % similar
3-Amino-6-chloro-5-methoxy pyridine75711-01-231 % similar
5-Fluoro-6-methoxy-pyridin-3-ylamine886372-63-031 % similar
5-Methoxy-1H-indazole94444-96-931 % similar
5-Chloro-2-methoxypyridine13473-01-330 % similar
2-Chloro-4-methoxypyrimidine22536-63-630 % similar
2-Bromo-6-methoxypyridine40473-07-230 % similar
2-Methoxy-5-fluoropyridine51173-04-730 % similar
5-Hydroxy-2-methoxypyridine51834-97-030 % similar
2-Methoxypyrimidine-5-boronic acid628692-15-930 % similar
Page 7 of 8