Compounds similar to this structure
O=Cc1ccc(Cl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-nitrobenzaldehyde16588-34-4100 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-662 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-562 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-662 % similar
1,4-Dichloro-2-nitrobenzene89-61-260 % similar
2,4-Dinitrochlorobenzene97-00-760 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-459 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-259 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-558 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-757 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-257 % similar
4-Chloro-3-nitrophenol610-78-657 % similar
4-Chloro-3-nitroaniline635-22-357 % similar
4-Chloro-3-nitrotoluene89-60-157 % similar
2-Nitrochlorobenzene88-73-356 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-755 % similar
3,4-Dichlorobenzaldehyde6287-38-355 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-354 % similar
2,4,5-Trichloronitrobenzene89-69-053 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-353 % similar
Page 1 of 10