Compounds similar to this structure
COc1ccc([N+](=O)[O-])cc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-Methyl-4-nitro-O-phenyldiamin41939-61-141 % similar
2-Bromo-3-nitroanisole67853-37-641 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-541 % similar
2-Methyl-5-nitrobenzonitrile939-83-341 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-341 % similar
1-Iodo-3,5-dinitrobenzene6276-04-641 % similar
4-Nitrotoluene99-99-041 % similar
2-Bromo-5-nitroaniline10403-47-140 % similar
2-Chloro-4-nitroaniline121-87-940 % similar
2-Bromo-4-nitrobenzenamine13296-94-140 % similar
2-Fluoro-4-nitrobenzenamine369-35-740 % similar
2-Fluoro-5-nitrobenzenamine369-36-840 % similar
4-Iodo-3-nitrotoluene5326-39-640 % similar
2-Chloro-5-nitroaniline6283-25-640 % similar
2-Amino-4-nitrophenol99-57-040 % similar
2,4′-Dichloro-4-nitrodiphenyl ether22544-07-640 % similar
6-Nitrochroman-4-one68043-53-840 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-640 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-640 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-140 % similar
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