Compounds similar to this structure
O=[N+]([O-])c1ccc2[nH]ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-741 % similar
6-Nitro-1,3-benzodioxole2620-44-241 % similar
2,7-Dinitro-9-fluorenone31551-45-841 % similar
4-Nitrophthalonitrile31643-49-941 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-541 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-141 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-841 % similar
2-Methyl-4-nitrophenol99-53-641 % similar
3-Nitrochlorobenzene121-73-341 % similar
5-Indolylboronic acid144104-59-641 % similar
1-Fluoro-3-nitrobenzene402-67-541 % similar
2-Ethyl-5-nitrobenzenamine20191-74-640 % similar
2-Amino-4-nitrobenzotrifluoride393-49-740 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-140 % similar
2-Butyl-5-nitrobenzofuran133238-87-640 % similar
5-Nitroindazole-3-carboxylic acid78155-76-740 % similar
4-Nitrochlorobenzene100-00-540 % similar
4-Nitroaniline100-01-640 % similar
4-Nitrophenol100-02-740 % similar
Bis(4-nitrophenyl) disulfide100-32-340 % similar
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