Compounds similar to this structure
CC1=C(C=C(C=C1)[N+](=O)[O-])C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dinitrobenzene99-65-044 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-844 % similar
2,4-Dinitroiodobenzene709-49-944 % similar
1,4-Dimethyl-2-nitrobenzene89-58-744 % similar
2,4-Dinitroaniline97-02-944 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-843 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-043 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-443 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-843 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-343 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-843 % similar
2-Methylbenzaldehyde529-20-443 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-143 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-243 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-043 % similar
2-Methoxy-4-nitroaniline97-52-943 % similar
2-Amino-5-nitrophenol121-88-043 % similar
2-Methyl-4-nitropyridine13508-96-843 % similar
4-Iodo-2-nitrotoluene41252-97-543 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-643 % similar
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