Compounds similar to this structure
O=Cc1cc(O)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Difluoro-6-nitrophenol82419-26-940 % similar
5-Nitrovanillin6635-20-740 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-840 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-740 % similar
2,4-Dinitrophenol51-28-540 % similar
2,4-Dibromonitrobenzene51686-78-340 % similar
2,4-Dinitroresorcinol519-44-840 % similar
3,5-Dinitrobenzaldehyde14193-18-139 % similar
Nitrophloroglucinol16600-92-339 % similar
4-Fluoro-1,2-dinitrobenzene364-53-439 % similar
4-Nitrobenzaldehyde555-16-839 % similar
Styphnic acid82-71-339 % similar
Nitrophenol88-75-539 % similar
Picric acid88-89-139 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-339 % similar
2,3-Dimethyl-4-nitrophenol19499-93-539 % similar
4-Fluoro-2-nitrophenol394-33-239 % similar
2-Chloro-6-nitrophenol603-86-139 % similar
4-Nitro-1-naphthol605-62-939 % similar
3-Nitrobenzaldehyde99-61-639 % similar
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