Compound database

Compounds similar to this structure

NCC1=NC2=C(C1(C)C)C=CC3=CC=CC=C32Edit in Covalent

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

Carbaryl63-25-230 % similar 1-Methylisoquinoline1721-93-330 % similar