Compounds similar to this structure
C1=CC=C2C=NC(=CC2=C1)NEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoquinolin-3-amine25475-67-6100 % similar
3-Chloroisoquinoline19493-45-952 % similar
3-Methylisoquinoline1125-80-050 % similar
3-Bromoisoquinoline34784-02-650 % similar
3(2H)-Isoquinolinone7651-81-250 % similar
3-Isoquinolinecarbonitrile26947-41-147 % similar
2,3-Diaminonaphthalene771-97-144 % similar
1-Bromoisoquinolin-3-amine13130-79-542 % similar
3-Aminoquinoline580-17-642 % similar
Phthalazine253-52-142 % similar
2-Amino-4,5-dichloropyridine188577-68-641 % similar
Isoquinoline-3-carboxylic acid6624-49-341 % similar
Anthracene120-12-741 % similar
2-Aminopyridine504-29-041 % similar
Pyrimidine-4,6-diamine2434-56-240 % similar
2-Naphthylamine91-59-839 % similar
Pentacene135-48-839 % similar
Tetracene92-24-039 % similar
5-Isoquinolinamine,3-chloro-(9ci)58142-49-738 % similar
2-Aminoanthracene613-13-838 % similar
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