Compound database

Compounds similar to this structure

OON+OO−OCOC(=O)c1cc([N+](=O)[O-])ccc1OCEdit in Covalent

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

Show all 22
Methyl 2-amino-3-methoxybenzoate5121-34-643 % similar 2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-743 % similar 4-Methoxy-4'-nitrobiphenyl2143-90-043 % similar 6-Nitro-1,3-benzodioxole2620-44-243 % similar Dimethyl 2,3-naphthalenedicarboxylate13728-34-243 % similar 4,5-Dimethoxy-2-nitrobenzoic acid4998-07-643 % similar 1-Methoxy-3,5-dinitrobenzene5327-44-643 % similar 4-Methoxy-3-nitrophenol15174-02-443 % similar 4-Bromo-1-methoxy-2-nitrobenzene33696-00-343 % similar Methyl 3-iodo-4-methoxybenzoate35387-93-043 % similar Methyl 3-bromo-4-methoxybenzoate35450-37-443 % similar Methyl 3-chloro-p-anisate37908-98-843 % similar 4-Methoxy-3-nitrobenzenamine577-72-043 % similar 2,5-Dinitrobenzoic acid610-28-643 % similar Methyl 2-hydroxy-3-methoxybenzoate6342-70-743 % similar Methyl 3-hydroxy-4-methoxybenzoate6702-50-743 % similar 4-Chloro-1-methoxy-2-nitrobenzene89-21-443 % similar Methyl 3-formyl-4-nitrobenzoate 97148625-35-842 % similar Methyl 4-formyl-3-nitrobenzoate153813-69-542 % similar Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-742 % similar