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.
4-Bromo-1,2-dinitrobenzene610-38-842 % similar
4-Chloro-1,2-dinitrobenzene610-40-242 % similar
3,4-Dinitroaniline610-41-342 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-142 % similar
6-Nitro-1,3-benzodioxole-5-methanol15341-08-942 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-042 % similar
1-(5-Chloro-2-nitrophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline62206-13-742 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-542 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-442 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-742 % similar
4,6-Dinitroresorcinol616-74-042 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-342 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-742 % similar
5-Methyl-2-nitroaniline578-46-142 % similar
4-Methyl-2-nitroaniline89-62-342 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-341 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-541 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-441 % similar
4-Amino-2,6-dinitrotoluene19406-51-041 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-341 % similar
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