Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3-Nitrophenyl)thiourea709-72-835 % similar
5-Nitroindazole-3-carboxylic acid78155-76-735 % similar
1,3,5-Trinitrobenzene99-35-435 % similar
2'-Fluoro-2-methylamino-5-nitrobenzophenone735-06-835 % similar
(4-Nitrophenyl)hydrazine100-16-335 % similar
4-Nitrobenzophenone1144-74-735 % similar
2-Amino-5-nitrophenol121-88-035 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-735 % similar
6-Nitro-1,3-benzodioxole2620-44-235 % similar
4-Nitrophthalonitrile31643-49-935 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-535 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-135 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-835 % similar
2-Methyl-4-nitrophenol99-53-635 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-635 % similar
Nitrol S127-68-435 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-535 % similar
2-Bromo-5-nitrobenzotrifluoride367-67-935 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-135 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-535 % similar
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