Compounds similar to this structure
CC1=NC=CC(=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-Methyl-4-nitro-O-phenyldiamin41939-61-138 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-638 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-038 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-438 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-138 % similar
2-Iodo-5-nitroanisole5458-84-438 % similar
5-Nitroguaiacol636-93-138 % similar
2,4-Dichloro-6-methyl-3-nitropyridine63897-12-138 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-738 % similar
1-Ethyl-4-nitrobenzene100-12-938 % similar
N-Methyl-4-nitroaniline100-15-238 % similar
4-Nitroanisole100-17-438 % similar
N,N-Dimethyl-4-nitroaniline100-23-238 % similar
1-Isopropyl-4-nitrobenzene1817-47-638 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-638 % similar
2-Methylpyridine-4-boronic acid579476-63-438 % similar
3,4-Dinitrotoluene610-39-938 % similar
4-Nitrothioanisole701-57-538 % similar
N,N,2-Trimethyl-5-nitrobenzenesulfonamide433695-36-438 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-438 % similar
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