Compounds similar to this structure
O=CC=Cc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrocinnamaldehyde1466-88-2100 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-955 % similar
1,2-Dinitrobenzene528-29-053 % similar
2-Nitrobenzaldehyde oxime6635-41-253 % similar
4-Nitrocinnamaldehyde1734-79-851 % similar
2,2'-Dinitrobiphenyl2436-96-648 % similar
3-(5-Nitro-2-furyl)acrolein1874-22-248 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-448 % similar
2-Nitrobiphenyl86-00-047 % similar
1-Bromo-2-nitrobenzene577-19-546 % similar
1-Fluoro-2-nitrobenzene1493-27-244 % similar
2,2′-Dinitrodibenzyl16968-19-744 % similar
1-Iodo-2-nitrobenzene609-73-444 % similar
2-Nitrotoluene88-72-244 % similar
2-Nitrochlorobenzene88-73-344 % similar
Nitrophenol88-75-544 % similar
1,5-Dinitronaphthalene605-71-044 % similar
1,4-Dinitronaphthalene6921-26-244 % similar
2-Methoxycinnamaldehyde1504-74-144 % similar
1-Nitronaphthalene86-57-743 % similar
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