Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-2-methyl-3-nitrobenzene769-10-844 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-844 % similar
2,6-Dinitrophenol573-56-843 % similar
1-Bromo-2-nitrobenzene577-19-543 % similar
1,8-Dinitronaphthalene602-38-043 % similar
2,6-Dinitroaniline606-22-443 % similar
6-Chloro-3-nitropyridine-2-carbonitrile93683-65-943 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-343 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-643 % similar
2,4-Dinitrotoluene121-14-243 % similar
1-Ethyl-2-nitrobenzene612-22-643 % similar
N-Methyl-2-nitrobenzenamine612-28-243 % similar
4,5-Dichloro-2-nitrotoluene7494-45-343 % similar
1,4-Dimethyl-2-nitrobenzene89-58-743 % similar
4-Nitro-m-xylene89-87-243 % similar
O-Nitroanisole91-23-643 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-742 % similar
3-Methoxy-2-nitro benzonitrile142596-50-742 % similar
Bis(2-nitrophenyl) disulfide1155-00-642 % similar
1-Fluoro-2-nitrobenzene1493-27-242 % similar
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