Compounds similar to this structure
O=[N+]([O-])c1cc2c(cc1CO)OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Nitrophenyl)piperazine59084-06-932 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-432 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-832 % similar
2-Bromo-3-nitroanisole67853-37-632 % similar
5-Methoxy-2-nitrophenol704-14-332 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-432 % similar
2,4-Difluoro-5-nitrophenol113512-57-532 % similar
2,4,6-Trinitrobenzoic acid129-66-832 % similar
2-Bromo-6-nitrophenol13073-25-132 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-432 % similar
4-Fluoro-2-nitrophenol394-33-232 % similar
2,4-Dichloro-5-nitrophenol39489-77-532 % similar
3-Nitro-2(1H)-pyridinone6332-56-532 % similar
2-Chloro-6-nitrobenzenamine769-11-932 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-132 % similar
Bis(2-nitrophenyl) disulfide1155-00-632 % similar
TNT118-96-732 % similar
Hexanitrodiphenylamine131-73-732 % similar
1-Fluoro-2-nitrobenzene1493-27-232 % similar
4-Fluoro-1,2-dinitrobenzene364-53-432 % similar
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