Compound database

Compounds similar to this structure

OC1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4O3Edit in Covalent

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

Show all 18
4-Methylcoumarin607-71-632 % similar Benzo[a]pyrene50-32-832 % similar 2-Bromophenanthrene62162-97-432 % similar Benzo[f]quinoline85-02-932 % similar Methylnaphthalene1321-94-432 % similar 1-Naphthylamine134-32-732 % similar 1,2-Di(alpha-naphthyl)ethane15374-45-532 % similar 9,10-Di(1-naphthyl)anthracene26979-27-132 % similar 1-Fluoronaphthalene321-38-032 % similar Tri(1-naphthyl)phosphine3411-48-132 % similar 1-Methylnaphthalene90-12-032 % similar 1-Iodonaphthalene90-14-232 % similar Benzo[b]triphenylene215-58-732 % similar Dibenzofuran-4-boronic acid100124-06-932 % similar 3-Bromonaphtho[2,3-b]benzofuran1256544-32-732 % similar 2H-1,3-Benzoxazine-2,4(3H)-dione2037-95-832 % similar Flavone525-82-632 % similar 1,2-Naphthalenedicarboxylic anhydride5343-99-732 % similar 2,8-Bis(diphenylphosphoryl)dibenzo[b,d]furan911397-27-832 % similar 1,1′-Thiobis(2-naphthol)17096-15-031 % similar