Compounds similar to this structure
Cc1ccc(C)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethyl-2-nitrobenzene89-58-7100 % similar
4-Nitro-M-xylene89-87-279 % similar
3,4-Dinitrotoluene610-39-972 % similar
2,4-Dinitrotoluene121-14-268 % similar
4-Iodo-2-nitrotoluene41252-97-566 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-666 % similar
4-Methyl-3-nitroaniline119-32-464 % similar
4-Methyl-2-nitrophenol119-33-564 % similar
4-Methyl-3-nitrophenol2042-14-064 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-164 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-564 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-864 % similar
4-Chloro-3-nitrotoluene89-60-164 % similar
4-Methyl-2-nitroaniline89-62-364 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-761 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-860 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-560 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-660 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-760 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-459 % similar
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