Compound database

Compounds similar to this structure

OHONNHOHNO=c1c(Cc2ccc(O)cc2)nc2c(Cc3ccccc3)[nH]c(-c3ccc(O)cc3)cn1-2Edit in Covalent

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

Coelenterazine55779-48-1100 % similar 4-Benzylphenol101-53-139 % similar Coelenteramine37156-84-639 % similar 3,9-Dihydro-1,3-dimethyl-8-(phenylmethyl)-1H-purine-2,6-dione2879-15-431 % similar Bisphenol F620-92-830 % similar