Compounds similar to this structure
CC1=CC2=C(N1)N=CC=C2Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoroquinoline396-30-532 % similar
7-Bromoquinoline4965-36-032 % similar
6-Bromoquinoline5332-25-232 % similar
6-Aminoquinoline580-15-432 % similar
6-Hydroxyquinoline580-16-532 % similar
7-Aminoquinoline580-19-832 % similar
7-Hydroxyquinoline580-20-132 % similar
6-Chloroquinoline612-57-732 % similar
7-Chloroquinoline612-61-332 % similar
2-Iodo-3-methylpyridine22282-58-232 % similar
2-Fluoro-3-methylpyridine2369-18-832 % similar
5,6-Dimethyl-1,10-phenanthroline3002-81-132 % similar
3-Bromo-2-methylpyridine38749-79-032 % similar
Quinoline hydrochloride530-64-332 % similar
2,5-Dimethylpyrrole625-84-332 % similar
1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-932 % similar
Tris(8-hydroxyquinolinato)aluminium2085-33-832 % similar
3-Iodo-7-azaindole23616-57-132 % similar
3-Bromo-7-azaindole74420-15-832 % similar
3-Chloro-7-azaindole80235-01-432 % similar
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