Compounds similar to this structure
O=Cc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-nitrobenzoate618-95-143 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-843 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-743 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-043 % similar
3,5-Dinitrosalicylaldehyde2460-59-543 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-443 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-143 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-043 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-642 % similar
4-Nitrocinnamaldehyde1734-79-842 % similar
2-Chloro-4-nitropyridine23056-36-242 % similar
4-Nitrocinnamaldehyde49678-08-242 % similar
3-Nitrobenzohydrazide618-94-042 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene68716-48-342 % similar
(3-Nitrophenyl)thiourea709-72-842 % similar
4-Nitrostyrene100-13-042 % similar
3-Nitropyridine2530-26-942 % similar
4-Nitrocatechol3316-09-442 % similar
3,4-Difluoronitrobenzene369-34-642 % similar
4-Nitro-o-xylene99-51-442 % similar
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