Compound database

Compounds similar to this structure

ONHONHO=c1c2ccccc2[nH]c2cc3c(=O)c4ccccc4[nH]c3cc12Edit in Covalent

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

Show all 15
1H-Indazol-3-amine874-05-530 % similar Indirubin-3'-monoxime160807-49-830 % similar 2-Methyl-1H-indole-3-acetic acid1912-43-230 % similar 4-(2,3-Epoxypropoxy)carbazole51997-51-430 % similar Solvent orange 6316294-75-030 % similar Tacrine321-64-230 % similar Vat green 33271-76-930 % similar Diphenylcyclopropenone886-38-430 % similar 2-Aminobenzimidazole934-32-730 % similar