Compounds similar to this structure
N#CSc1ccc(N)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-nitroaniline99-59-236 % similar
4-Nitro-m-phenylenediamine sulfate200295-57-436 % similar
5-Chloro-2-nitro-4-(trifluoromethyl)aniline35375-74-736 % similar
Bis(2-nitrophenyl) disulfide1155-00-636 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-736 % similar
2,4,6-Trinitroaniline489-98-536 % similar
2-Nitrochlorobenzene88-73-336 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-736 % similar
2-Nitro-3-pyridinamine13269-19-736 % similar
2-Nitrophenyl phenyl sulfide4171-83-936 % similar
3-Chloro-2-nitrobenzenamine59483-54-436 % similar
2-Chloro-6-nitrobenzenamine769-11-936 % similar
4-Fluoro-3-nitrobenzonitrile1009-35-435 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-735 % similar
6-Chloro-4-nitro-o-toluidine13852-51-235 % similar
2-Methoxy-6-nitrobenzenamine16554-45-335 % similar
3-Fluoro-4-nitrobenzonitrile218632-01-035 % similar
4-Methyl-2-nitrobenzonitrile26830-95-535 % similar
4-Cyano-2-nitrophenol3272-08-035 % similar
5-Chloro-2-nitrobenzonitrile34662-31-235 % similar
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