Compounds similar to this structure
C1=CC2=C(C=CN=C2)C=C1NEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Aminoisoquinoline23687-26-5100 % similar
Anthracene-2,6-diamine46710-42-356 % similar
6-Bromoisoquinoline34784-05-953 % similar
6-Methylisoquinoline42398-73-253 % similar
6-Chloroisoquinoline62882-02-453 % similar
6-Isoquinolinol7651-82-353 % similar
2-Naphthylamine91-59-852 % similar
2-Aminoanthracene613-13-850 % similar
6-Methoxyisoquinoline52986-70-648 % similar
6-Isopropylisoquinoline790304-84-648 % similar
Isoquinoline119-65-348 % similar
6-Bromonaphthalen-2-amine7499-66-347 % similar
6-Isoquinolinecarboxylic acid106778-43-244 % similar
7-Bromoisoquinoline58794-09-544 % similar
7-Isoquinolinol7651-83-444 % similar
1H-Indazol-5-amine19335-11-642 % similar
6-Aminoquinoline580-15-442 % similar
7-Aminoquinoline580-19-842 % similar
6-Bromonaphthalen-2-amine hydrochloride71590-31-342 % similar
3-Aminopyridine462-08-841 % similar
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