Compounds similar to this structure
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)[N+](=O)[O-])CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-nitrophenol99-53-640 % similar
2,2′-Dinitrobiphenyl2436-96-639 % similar
2-Chloro-4-nitrobenzotrifluoride151504-80-239 % similar
2-Amino-4-nitrobenzotrifluoride393-49-739 % similar
3-Bromo-4-trifluoromethylnitrobenzene875238-74-739 % similar
2-Methyl-5-nitrobenzonitrile939-83-339 % similar
3-Nitrochlorobenzene121-73-339 % similar
4-Nitrocatechol3316-09-439 % similar
3,4-Difluoronitrobenzene369-34-639 % similar
1-Fluoro-3-nitrobenzene402-67-539 % similar
1,2-Dichloro-4-nitrobenzene99-54-739 % similar
4-Nitro-1,2-phenylenediamine99-56-939 % similar
2-Chloro-4-nitrotoluene121-86-839 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-939 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-239 % similar
1-(Methylthio)-3-nitrobenzene2524-76-739 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-139 % similar
1-Ethynyl-3-nitrobenzene3034-94-439 % similar
2-Fluoro-5-nitrotoluene455-88-939 % similar
2-Methyl-5-nitrophenol5428-54-639 % similar
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