Compounds similar to this structure
Cc1ccc(N)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3-nitroaniline119-32-4100 % similar
3-Methyl-4-nitroaniline611-05-281 % similar
3,4-Dinitroaniline610-41-368 % similar
2,4-Dinitrotoluene121-14-264 % similar
Nitro-P-phenylenediamine5307-14-264 % similar
1,4-Dimethyl-2-nitrobenzene89-58-764 % similar
4-Iodo-2-nitrotoluene41252-97-562 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-662 % similar
4-Amino-2,6-dinitrotoluene19406-51-061 % similar
4-Amino-2-nitrophenol119-34-660 % similar
4-Methyl-3-nitrophenol2042-14-060 % similar
4-Fluoro-3-nitroaniline364-76-160 % similar
4-Bromo-3-nitrobenzenamine53324-38-260 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-560 % similar
4-Chloro-3-nitroaniline635-22-360 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-860 % similar
4-Methoxy-3-nitrobenzenamine577-72-059 % similar
4-Nitro-M-phenylenediamine5131-58-859 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-557 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-657 % similar
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