Compounds similar to this structure
O=[N+]([O-])c1cccc(S(=O)(=O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
m-Nitrobenzoyl azide3532-31-838 % similar
3'-Nitrobutyrophenone50766-86-438 % similar
2-Chloro-4-nitrotoluene121-86-838 % similar
2-Chloro-4-nitroaniline121-87-938 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-938 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-438 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-138 % similar
3-Chloro-4-fluoronitrobenzene350-30-138 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-238 % similar
2-Fluoro-4-nitrophenol403-19-038 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-438 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-938 % similar
2-Methyl-5-nitrophenol5428-54-638 % similar
2-Bromo-4-nitrophenol5847-59-638 % similar
2-Chloro-5-nitroaniline6283-25-638 % similar
1,3,5-Naphthalenetrisulfonic acid6654-64-438 % similar
3-Amino-4-chlorobenzenesulfonic acid98-36-238 % similar
2-Amino-4-nitrophenol99-57-038 % similar
5-(3-Nitro-phenyl)-furan-2-carboxylic acid13130-13-738 % similar
D-3-Nitrophenylalanine169530-97-638 % similar
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