Compounds similar to this structure
COC1=C(C=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-nitrobenzenesulfonyl chloride21320-91-244 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-044 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-244 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-744 % similar
TNT118-96-744 % similar
4-Fluoro-1,2-dinitrobenzene364-53-444 % similar
3-Methoxy-2-nitro benzonitrile142596-50-744 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-043 % similar
3-Methoxy-5-nitrobenzenamine586-10-743 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-643 % similar
2,5-Dimethoxy-3-nitrobenzoic acid17894-26-743 % similar
1-Isothiocyanato-2-methoxy-4-nitrobenzene190774-55-143 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-043 % similar
4-Methoxy-2-nitrophenyl isothiocyanate23165-60-843 % similar
1,2-Dinitrobenzene528-29-043 % similar
Musk ambrette83-66-943 % similar
6-Methoxy-8-nitroquinoline85-81-443 % similar
N'-(2-Cyano-5-methoxy-4-nitrophenyl)-N,N-dimethylformimidamide1269400-04-543 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-243 % similar
DNQX2379-57-942 % similar
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