chempirical
Compound database

Compounds similar to this structure

NC1=CC=C(C=C1)C2=NC=CC3=CC=CC=C32Edit in Covalent

167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 52
Phenylisoquinoline3297-72-1100 % similar 1(2H)-Isoquinolinone491-30-554 % similar 1-Bromoisoquinoline1532-71-452 % similar 1-Methylisoquinoline1721-93-352 % similar 1-Chloroisoquinoline19493-44-852 % similar 1-Isoquinolinecarbonitrile1198-30-748 % similar 1-Isoquinolinemethanol27311-63-347 % similar 1-Phenylnaphthalene605-02-746 % similar 3-Methyl-2-phenylpyridine10273-90-243 % similar Benzo[h]quinoline230-27-343 % similar 3-Bromo-2-phenylpyridine91182-50-243 % similar 1-Isoquinolinecarboxylic acid486-73-743 % similar 4,7-Diphenyl-1,10-phenanthroline1662-01-742 % similar Benzo[f]quinoline85-02-942 % similar Phenanthrene85-01-842 % similar 9-Phenylanthracene602-55-141 % similar 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole16152-10-640 % similar 2-(1-Naphthyl)-5-phenyloxazole846-63-939 % similar 2,3-Diphenylquinoxaline1684-14-639 % similar 3-(2-Pyridyl)-5,6-diphenyl-1,2,4-triazine1046-56-639 % similar