Compound database

Compounds similar to this structure

ONONO=c1c2ccccc2c2nc3ccc4c(=O)c5ccccc5c5nc6ccc1c2c6c3c45Edit in Covalent

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

1,8-Dichloroanthraquinone82-43-930 % similar