Compound database

Compounds similar to this structure

NO+NOI−CCCCCCN1C(=CC=Cc2[o+]c3ccccc3n2CCCCCC)Oc2ccccc21.[I-]Edit in Covalent

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

Dioc653213-82-4100 % similar 2-Methyl-1-octyl-1H-indole42951-39-330 % similar