Compounds similar to this structure
C1=CC=C2C=NC(=CC2=C1)BrEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromoisoquinoline34784-02-6100 % similar
3-Chloroisoquinoline19493-45-952 % similar
3-Methylisoquinoline1125-80-050 % similar
Isoquinolin-3-amine25475-67-650 % similar
3(2H)-Isoquinolinone7651-81-250 % similar
5-Bromo-1H-pyrrolo[2,3-c]pyridine1215387-58-848 % similar
3-Isoquinolinecarbonitrile26947-41-147 % similar
6-Bromo-1H-pyrazolo[4,3-c]pyridine1206973-12-745 % similar
5-Bromo-1H-pyrazolo[3,4-c]pyridine929617-35-645 % similar
2,3-Dibromonaphthalene13214-70-544 % similar
2,5-Dibromopyrazine23229-26-743 % similar
3-Bromoquinoline5332-24-142 % similar
Phthalazine253-52-142 % similar
Isoquinoline-3-carboxylic acid6624-49-341 % similar
Anthracene120-12-741 % similar
2-Bromopyridine109-04-641 % similar
2-Bromoquinoline2005-43-840 % similar
4,6-Dibromopyrimidine36847-10-640 % similar
2-Bromoquinoxaline36856-91-440 % similar
2-Bromonaphthalene580-13-239 % similar
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