Compound database

Compounds similar to this structure

HONNNHHNNC[C@]1(O)C[C@@H](c2nc(-c3ccc4ccc(-c5ccccc5)nc4c3)c3c(=N)[nH]ccn32)C1Edit in Covalent

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

All compounds A–Z
Linsitinib867160-71-2100 % similar 2-Phenylquinoline612-96-431 % similar