Compounds similar to this structure
O=Cc1cc([N+](=O)[O-])ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-nitrobenzaldehyde6361-21-3100 % similar
1,2-Dichloro-4-nitrobenzene99-54-764 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-662 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-862 % similar
5-Nitrosalicylaldehyde97-51-862 % similar
2,4-Dinitrobenzaldehyde528-75-661 % similar
2,4-Dinitrochlorobenzene97-00-760 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-459 % similar
2-Chloro-5-nitrocinnamic acid36015-19-758 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-958 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-957 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-457 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-257 % similar
2-Chloro-5-nitrophenol619-10-357 % similar
2-Chloro-5-nitroaniline6283-25-657 % similar
5-(2-Chloro-4-nitro-phenyl)-furan-2-carbaldehyde327049-94-555 % similar
3-Nitrobenzaldehyde99-61-654 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-454 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-854 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-854 % similar
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