Compounds similar to this structure
Cc1ccc(N)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-2-nitroaniline89-62-3100 % similar
5-Methyl-2-nitroaniline578-46-175 % similar
3,4-Dinitrotoluene610-39-968 % similar
Nitro-P-phenylenediamine5307-14-264 % similar
1,4-Dimethyl-2-nitrobenzene89-58-764 % similar
4-Fluoro-2-nitroaniline364-78-362 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-861 % similar
4-Methyl-2-nitrophenol119-33-560 % similar
4-Iodo-2-nitrobenzenamine20691-72-960 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-160 % similar
4-Amino-3-nitrophenol610-81-160 % similar
4-Bromo-2-nitroaniline875-51-460 % similar
4-Chloro-3-nitrotoluene89-60-160 % similar
4-Chloro-2-nitroaniline89-63-460 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-259 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-659 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-059 % similar
4-Nitro-M-xylene89-87-259 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-757 % similar
2-Methyl-3-nitroaniline603-83-857 % similar
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