Compound database

Compounds similar to this structure

OON+OO−COC(=O)c1ccc([N+](=O)[O-])cc1Edit in Covalent

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

Show all 30
4-Nitroaniline100-01-643 % similar 4-Nitrophenol100-02-743 % similar Bis(4-nitrophenyl) disulfide100-32-343 % similar p-Nitrophenyl sulfide1223-31-043 % similar Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate171364-80-043 % similar 4-Nitrobenzenethiol1849-36-143 % similar 4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-143 % similar 4,4'-Dinitrostilbene2501-02-243 % similar Methyl 4-benzyloxybenzoate32122-11-543 % similar 4-Fluoronitrobenzene350-46-943 % similar 1-Bromo-4-nitrobenzene586-78-743 % similar 1-Iodo-4-nitrobenzene636-98-643 % similar Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-343 % similar Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-743 % similar Dimethyl 3-aminoterephthalate5372-81-643 % similar Methyl 6-methylnicotinate5470-70-243 % similar Methyl coumalate6018-41-343 % similar 4,4'-Dinitrophenylcarbazide622-69-543 % similar Methyl 6-oxo-1,6-dihydropyridine-3-carboxylate66171-50-443 % similar Nitrobenzene98-95-342 % similar