Compounds similar to this structure
Cc1cc(C)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethyl-5-nitrobenzene99-12-7100 % similar
3-Nitrotoluene99-08-164 % similar
1,3,5-Trinitrobenzene99-35-464 % similar
4-Nitrotoluene99-99-062 % similar
Tnt118-96-757 % similar
2,6-Dimethyl-4-nitrophenol2423-71-453 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-353 % similar
2,6-Dinitro-P-cresol609-93-853 % similar
1,4-Dinitrobenzene100-25-450 % similar
1-Bromo-3,5-dinitrobenzene18242-39-250 % similar
1,3-Difluoro-5-nitrobenzene2265-94-350 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-650 % similar
3,4-Dinitrotoluene610-39-950 % similar
3,5-Dichloronitrobenzene618-62-250 % similar
3,5-Dinitroaniline618-87-150 % similar
4-Nitro-O-xylene99-51-450 % similar
1,3,6,8-Tetranitronaphthalene28995-89-348 % similar
1,3-Dinitrobenzene99-65-048 % similar
2,4-Dimethyl-6-nitrophenol14452-34-747 % similar
2,4-Dimethyl-6-nitroaniline1635-84-347 % similar
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