Compound database

Compounds similar to this structure

ON+O−O=[N+]([O-])c1ccccc1Edit in Covalent

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

Show all 33
Ethyl(3-nitrophenyl)sulfane34126-43-744 % similar 3-Nitrobenzaldoxime3431-62-744 % similar 3-Nitrophenyl isothiocyanate3529-82-644 % similar 3-Nitrobenzamide645-09-044 % similar 1-Bromo-2-chloro-4-nitrobenzene29682-39-144 % similar 2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-344 % similar O-(4-Nitrobenzoyl)hydroxylamine35657-36-444 % similar 4,4'-Dinitrophenylcarbazide622-69-544 % similar 4-Nitrophenylethylamine hydrobromide69447-84-344 % similar (2-Nitrophenyl)hydrazine3034-19-343 % similar 2,6-Dinitrobenzonitrile35213-00-443 % similar 2-Chloro-5-nitropyridine4548-45-243 % similar 2,7-Dinitrofluorene5405-53-843 % similar 2-Nitrobenzaldehyde552-89-643 % similar 2-Nitrobenzonitrile612-24-843 % similar 2-Nitrobenzyl alcohol612-25-943 % similar Sodium o-nitrophenolate824-39-543 % similar 2-Chloro-5-nitropyrimidine10320-42-043 % similar 1,3-Difluoro-2-nitrobenzene19064-24-543 % similar 1,3,6,8-Tetranitronaphthalene28995-89-343 % similar