Compound database

Compounds similar to this structure

O−N+[O-][n+]1ccc(-c2ccccc2)cc1Edit in Covalent

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

Show all 19
[1,1′-Biphenyl]-4-methanol3597-91-932 % similar 2-Chloro-4,6-diphenyl-1,3,5-triazine3842-55-532 % similar 4-Biphenylboronic acid5122-94-132 % similar 4-Ethylbiphenyl5707-44-832 % similar 3-Phenylphenol580-51-832 % similar 4-Methoxybiphenyl613-37-632 % similar 4-Isopropylbiphenyl7116-95-232 % similar 4-Phenylbenzylamine712-76-532 % similar 2-(4-Biphenylyl)-5-phenyl-1,3,4-oxadiazole852-38-032 % similar 9,10-Diphenylphenanthrene602-15-332 % similar 1,2,3,4-Tetraphenylnaphthalene751-38-232 % similar 2,5-Diphenylfuran955-83-932 % similar 2-Chloro-4-(biphenyl-3-yl)-6-phenyl-1,3,5-triazine1689576-03-131 % similar N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-731 % similar 4-Propylbiphenyl10289-45-931 % similar 2-Mercaptopyridine N-oxide1121-31-931 % similar 2-Hydroxypyridine N-oxide13161-30-331 % similar Quinoline 1-oxide1613-37-231 % similar 1-Bromo-3-(4-phenylphenyl)benzene1762-87-431 % similar 4-Phenylbenzophenone2128-93-031 % similar