Compounds similar to this structure
Cc1ccnc(O)n1.ClEdit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methylpyridine461-87-032 % similar
2,6-Dimethyl-4(3H)-pyrimidinone6622-92-032 % similar
4-Fluoro-2-methylpyridine766-16-532 % similar
2-Methylpyridine109-06-832 % similar
2-Methylpyridine1333-41-132 % similar
6,6'-Bi-2-picoline4411-80-732 % similar
Neocuproine484-11-732 % similar
1,2-Dihydro-6-methyl-2-oxo-3-pyridinecarbonitrile4241-27-432 % similar
6-Hydroxy-2-methylquinoline613-21-832 % similar
2-Methyl-8-hydroxyquinoline826-81-332 % similar
2-Amino-4-methylpyrimidine108-52-131 % similar
4,4′-Dimethyl-2,2′-bipyridine1134-35-631 % similar
2,4-Difluoropyrimidine2802-61-131 % similar
Sulfamerazine127-79-731 % similar
4-[(4,6-Dimethylpyrimidin-2-yl)thio]phenol107718-34-331 % similar
2-Methylpyridine-4-carboxylic acid4021-11-831 % similar
6-Methyl-2-pyridinemethanol1122-71-031 % similar
6-Methylpyridine-2-boronic acid372963-50-331 % similar
Methylthiouracil56-04-231 % similar
2,3,6-Trimethylpyridine1462-84-630 % similar
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