Compounds similar to this structure
Cc1c([N+](=O)[O-])cc(N)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-nitroaniline96-96-841 % similar
Methyl 5-fluoro-2-methyl-3-nitrobenzoate697739-03-041 % similar
Musk ambrette83-66-941 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-441 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-241 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-941 % similar
4-Fluoro-2-nitroaniline364-78-341 % similar
2,4-Dinitro-5-fluoroaniline367-81-741 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-741 % similar
4-Iodo-2-nitrotoluene41252-97-541 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-641 % similar
5-Chloro-2,4-dinitrotoluene51676-74-541 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-541 % similar
2-Chloro-6-nitrobenzenamine769-11-941 % similar
2,3-Dichloro-4-methyl-1-nitro-5-(trifluoromethyl)benzene115571-68-140 % similar
4-Nitro-m-phenylenediamine sulfate200295-57-440 % similar
Methyl 5-bromo-2-methyl-3-nitrobenzoate220514-28-340 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-740 % similar
1,2-Dinitrobenzene528-29-040 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-440 % similar
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