Compounds similar to this structure
CC1=NC2=C(C=C1)N=CC=C2Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-6-methylpyridine3279-76-334 % similar
Neocuproine hemihydrate34302-69-734 % similar
3-Bromo-2-methylpyridine38749-79-034 % similar
2-Fluoro-6-methylpyridine407-22-734 % similar
2-Bromo-6-methylpyridine5315-25-334 % similar
6-Iodoquinoline13327-31-634 % similar
2,8-Dimethylquinoline1463-17-834 % similar
2,4-Dichloropyrido[3,2-D]pyrimidine39551-54-734 % similar
6-Fluoroquinoline396-30-534 % similar
6-Bromoquinoline5332-25-234 % similar
4-Methyl-2-pyrimidinol monohydrochloride5348-51-634 % similar
6-Aminoquinoline580-15-434 % similar
6-Hydroxyquinoline580-16-534 % similar
6-Chloroquinoline612-57-734 % similar
2-Mercapto-4-methylpyrimidine hydrochloride6959-66-634 % similar
2-Methyl-6-nitroquinoline613-30-934 % similar
2-Methyl-6-quinolinecarboxylic acid635-80-334 % similar
2-Hydroxy-3-methylpyridine1003-56-133 % similar
3-Methyl-2-phenylpyridine10273-90-233 % similar
2-Methylpyridin-3-ol1121-25-133 % similar
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