Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-chloro-3-nitrobenzene3970-37-442 % similar
1-Bromo-5-nitronaphthalene5328-76-742 % similar
1-Ethyl-2-nitrobenzene612-22-642 % similar
N-Methyl-2-nitrobenzenamine612-28-242 % similar
O-Nitroanisole91-23-642 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-742 % similar
2-Methyl-3-nitrobenzoic acid1975-50-442 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-442 % similar
2-Amino-6-nitro-benzoic acid50573-74-542 % similar
3-Methyl-2-nitrobenzoic acid5437-38-742 % similar
4-Methyl-3-nitrobenzenesulfonamide6949-23-142 % similar
Bis(2-nitrophenyl) disulfide1155-00-642 % similar
1-Fluoro-2-nitrobenzene1493-27-242 % similar
2,2′-Dinitrodibenzyl16968-19-742 % similar
2-Ethyl-6-methylaniline24549-06-242 % similar
Nitrophenol88-75-542 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-541 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-841 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-241 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-941 % similar
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