Compounds similar to this structure
COC1=C(N=CC(=C1)N)ClEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Acetoxy-4-chloro-7-methoxyquinazoline230955-75-632 % similar
4-Chloro-7-methoxy-6-nitroquinazoline55496-69-032 % similar
4,6-Dichloro-5-(2-methoxyphenoxy)-2,2′-bipyrimidine150728-13-532 % similar
Sulfamethoxydiazine651-06-932 % similar
2,4-Diaminoanisole sulfate39156-41-732 % similar
4-Methoxy-3-nitrobenzenamine577-72-032 % similar
5-Amino-2-methoxybenzenesulfonic acid6470-17-332 % similar
6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-232 % similar
3-Bromo-5-chloro-2-methoxy-pyridine102830-75-132 % similar
para-Cresidine120-71-832 % similar
5-Chloro-2-methoxypyridine13473-01-332 % similar
1,4-Dichloro-2-methoxybenzene1984-58-332 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-732 % similar
2-Chloro-4-methoxypyrimidine22536-63-632 % similar
4-Chloro-6-methoxypyrimidine26452-81-332 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-632 % similar
2,4-Dichloroanisole553-82-232 % similar
3-Aminoquinoline580-17-632 % similar
6-Methoxy-4-pyrimidinamine696-45-732 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-032 % similar
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