Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1S(=O)(=O)N(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-nitronaphthalene880-93-335 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-535 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-935 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-635 % similar
Nitrol S127-68-435 % similar
2-Ethyl-5-nitrobenzenamine20191-74-635 % similar
1-Methyl-5-nitro-1H-indole29906-67-035 % similar
2-Methoxy-4-nitrophenol3251-56-735 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-535 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-135 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-635 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-035 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-435 % similar
5-Nitroguaiacol636-93-135 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-635 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-735 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-235 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-035 % similar
4-Methyl-3-nitrobenzonitrile939-79-735 % similar
2,3-Dimethyl-6-nitro-2H-indazole444731-73-135 % similar
Page 8 of 10