Compound database

Compounds similar to this structure

ON+OO−CC1=C(C=CC=C1OCC2=CC=CC=C2)[N+](=O)[O-]Edit in Covalent

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

Show all 25
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-236 % similar 4-Nitroindan-1-one24623-25-436 % similar p-Nitrobenzylacetate619-90-936 % similar 2-Methyl-8-nitroquinoline881-07-236 % similar o-Nitrophenyl β-D-xylopyranoside10238-27-436 % similar 1,3-Dibenzyloxybenzene3769-42-436 % similar 4-Amino-2,6-dinitrotoluene19406-51-036 % similar 2,3-Dichloronitrobenzene3209-22-136 % similar 2-Nitrobenzaldehyde552-89-636 % similar 2-Nitrobenzonitrile612-24-836 % similar 1,2-Difluoro-3-nitrobenzene6921-22-836 % similar Sodium o-nitrophenolate824-39-536 % similar 5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-636 % similar 3-Nitrotoluene99-08-136 % similar 2-Fluoro-5-nitro-6-picoline18605-16-835 % similar 2-Amino-3-benzyloxypyridine24016-03-335 % similar (2-Nitrophenyl)methanamine hydrochloride24835-08-335 % similar 2-Nitrophenyl phenyl sulfone31515-43-235 % similar 1-Bromo-3-methoxy-2-nitrobenzene500298-30-635 % similar 3-Nitrophthalonitrile51762-67-535 % similar