Compounds similar to this structure
C1=CC(=C(C=C1C=O)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-nitrobenzaldehyde42564-51-2100 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-276 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-662 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-462 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-562 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-662 % similar
2,5-Difluoronitrobenzene364-74-962 % similar
1-Fluoro-2,4-dinitrobenzene70-34-860 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-259 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-858 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-757 % similar
4-Fluoro-3-nitrophenol2105-96-657 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-657 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-857 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-057 % similar
4-Fluoro-3-nitroaniline364-76-157 % similar
4-Fluoro-3-nitrotoluene446-11-757 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-455 % similar
3,4-Difluorobenzaldehyde34036-07-255 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-854 % similar
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