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.
4-Chloro-5-nitrophthalimide6015-57-235 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-135 % similar
Ethyl 2-chloro-5-nitrobenzoate16588-17-335 % similar
2-Amino-5-nitro-2′-chlorobenzophenone2011-66-735 % similar
2-Amino-2'-fluoro-5-nitrobenzophenone344-80-935 % similar
4'-Nitro-2'-(trifluoromethyl)acetanilide395-68-635 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-235 % similar
Flusulfamide106917-52-634 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-134 % similar
N-Methyl-4-nitroaniline100-15-234 % similar
3-Nitrochlorobenzene121-73-334 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-634 % similar
1-Fluoro-3-nitrobenzene402-67-534 % similar
Sodium 2,4-dinitrophenolate1011-73-034 % similar
2-Bromo-5-nitroaniline10403-47-134 % similar
2-Chloro-4-nitrotoluene121-86-834 % similar
2-Chloro-4-nitroaniline121-87-934 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-934 % similar
2-Bromo-4-nitrobenzenamine13296-94-134 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-234 % similar
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