Compounds similar to this structure
CNCC1=CC(=CC=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9,9-Dimethyl-2-nitro-9H-fluorene605644-46-036 % similar
2'-Chloro-4'-nitroacetophenone67818-41-136 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-136 % similar
2-[(2,4-Dinitrophenyl)methyl]pyridine1151-97-936 % similar
4-(3-Nitro-phenyl)-thiazol-2-ylamine57493-24-036 % similar
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-036 % similar
2,6-Dinitrotoluene606-20-236 % similar
2,6-Dimethylnitrobenzene81-20-936 % similar
4-Nitro-1,1'-biphenyl92-93-336 % similar
Aloe barbadensis extract85507-69-336 % similar
2,5-Dinitrophenol329-71-536 % similar
2,4-Dinitrophenol51-28-536 % similar
1-Bromo-2,4-dinitrobenzene584-48-536 % similar
N-Methyl-2-nitrobenzenamine612-28-236 % similar
1-Fluoro-2,4-dinitrobenzene70-34-836 % similar
2,4-Dinitroiodobenzene709-49-936 % similar
2,4-Dinitroaniline97-02-936 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-936 % similar
2-Nitrocarbazole14191-22-136 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-636 % similar
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