Compounds similar to this structure
CC1=C(C(=CC=C1)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-542 % similar
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
4,5-Dimethyl-2-nitrobenzenamine6972-71-042 % similar
O-Nitroanisole91-23-642 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-742 % similar
2-Methyl-3-nitrobenzoic acid1975-50-442 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-042 % similar
2-Fluoro-6-nitrobenzoic acid385-02-442 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-442 % similar
3-Methyl-2-nitrobenzoic acid5437-38-742 % similar
Bis(2-nitrophenyl) disulfide1155-00-642 % similar
2,2′-Dinitrodibenzyl16968-19-742 % similar
4-Fluoro-1,2-dinitrobenzene364-53-442 % similar
Nitromesitylene603-71-442 % similar
2-Nitroaniline88-74-442 % similar
Nitrophenol88-75-542 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-541 % similar
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