Compounds similar to this structure
COc1cc2nc(Cl)[nH]c(=N)c2cc1OCEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-6-methoxyquinolin-7-ol205448-31-332 % similar
2,4-Dichloro-7-methoxyquinazoline62484-31-532 % similar
2-Amino-4,6-dimethoxypyrimidine256642-28-132 % similar
2-Amino-4,6-dimethoxypyrimidine36315-01-232 % similar
2-Chlorobenzimidazole4857-06-132 % similar
4-Chloro-7-(3-chloropropoxy)-6-methoxyquinoline-3-carbonitrile214470-68-532 % similar
2,4-Dichloro-6-methoxy-1,3,5-triazine3638-04-832 % similar
4-[(6,7-Dimethoxyquinolin-4-yl)oxy]aniline190728-25-731 % similar
Zm 306416690206-97-431 % similar
6-Acetoxy-7-methoxy-3H-quinazolin-4-one179688-53-031 % similar
4-Chloro-7-fluoro-6-methoxy-3-quinolinecarbonitrile622369-40-831 % similar
2-Chloro-4,6-dimethoxypyrimidine13223-25-131 % similar
Trimethoprim738-70-531 % similar
4-Chloro-8-methoxy-2-methylquinoline64951-58-231 % similar
4-(3-Bromophenylamino)-6,7-dimethoxyquinazoline153436-54-530 % similar
2,4-Dichloro-5-methoxypyrimidine19646-07-230 % similar
3,6-Dichloro-4-methoxypyridazine70952-62-430 % similar
2-Methoxy-4,6-dichloropyrimidine1074-40-430 % similar
2-Chloroanisole766-51-830 % similar
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