Compounds similar to this structure
O=[N+]([O-])c1cccs1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dinitrobenzene528-29-044 % similar
2-Bromo-5-nitrothiophene13195-50-144 % similar
Nitrobenzene98-95-343 % similar
1,4-Dinitrobenzene100-25-442 % similar
5-Nitro-2-thiophenecarboxylic acid6317-37-942 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-941 % similar
5-Nitrothiophene-2-carbonitrile16689-02-440 % similar
1,5-Dinitronaphthalene605-71-040 % similar
2-(2-Nitroethenyl)thiophene874-84-040 % similar
3,5-Dinitro-2-thiophenamine2045-70-738 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-138 % similar
1,3-Difluoro-2-nitrobenzene19064-24-538 % similar
2,6-Dinitrophenol573-56-838 % similar
1-Bromo-2-nitrobenzene577-19-538 % similar
2-Nitroresorcinol601-89-838 % similar
1,8-Dinitronaphthalene602-38-038 % similar
2,6-Dinitrotoluene606-20-238 % similar
2,6-Dimethylnitrobenzene81-20-938 % similar
4-Nitro-1,1′-biphenyl92-93-338 % similar
2-Amino-5-nitrothiazole121-66-437 % similar
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