Compounds similar to this structure
CC1=C(C=C(C=C1)[N+](=O)[O-])C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3-nitrobenzenemethanol40870-59-539 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-139 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-639 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-039 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-439 % similar
5-Nitroguaiacol636-93-139 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-639 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-039 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-739 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-239 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-039 % similar
4-Methyl-3-nitrobenzonitrile939-79-739 % similar
1-Ethyl-4-nitrobenzene100-12-938 % similar
N-Methyl-4-nitroaniline100-15-238 % similar
4-Nitroanisole100-17-438 % similar
N,N-Dimethyl-4-nitroaniline100-23-238 % similar
3-Nitrochlorobenzene121-73-338 % similar
1-Isopropyl-4-nitrobenzene1817-47-638 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-938 % similar
4-Iodo-4'-nitro-1,1'-biphenyl29170-08-938 % similar
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