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-Amino-2,6-dinitrotoluene19406-51-0100 % similar
Tnt118-96-766 % similar
4-Methyl-3-nitroaniline119-32-461 % similar
2-Amino-4,6-dinitrotoluene35572-78-259 % similar
3,4-Dinitroaniline610-41-358 % similar
2,6-Dinitrotoluene606-20-257 % similar
3-Methyl-4-nitroaniline611-05-256 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-856 % similar
Nitro-P-phenylenediamine5307-14-255 % similar
3,5-Dinitroaniline618-87-153 % similar
2-Methyl-3-nitroaniline603-83-853 % similar
4-Methyl-3,5-dinitrobenzoic acid16533-71-453 % similar
4-Amino-2-nitrophenol119-34-651 % similar
4-Fluoro-3-nitroaniline364-76-151 % similar
4-Bromo-3-nitrobenzenamine53324-38-251 % similar
4-Chloro-3-nitroaniline635-22-351 % similar
4-Methoxy-3-nitrobenzenamine577-72-051 % similar
4-Nitro-M-phenylenediamine5131-58-850 % similar
Trinitro-M-cresol602-99-350 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-050 % similar
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