Compounds similar to this structure
CN(C)c1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-643 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-343 % similar
2-Methyl-4-nitropyridine13508-96-842 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-142 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-542 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-042 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-142 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-842 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-142 % similar
2-Methyl-4-nitrophenol99-53-642 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-842 % similar
3-Nitrobenzohydrazide618-94-042 % similar
(3-Nitrophenyl)thiourea709-72-842 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-842 % similar
3-Nitropyridine2530-26-942 % similar
4-Nitrocatechol3316-09-442 % similar
3,4-Difluoronitrobenzene369-34-642 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-642 % similar
4-Nitro-1,2-phenylenediamine99-56-942 % similar
2-Chloro-4-nitrobenzotrifluoride151504-80-241 % similar
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