Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(N)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitrobenzaldehyde31680-08-738 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-938 % similar
2,4-Dimethyl-5-nitroaniline2124-47-238 % similar
3-Nitro-1,2-phenylenediamine3694-52-838 % similar
2-Nitro-4-phenylenediamine5307-14-238 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-038 % similar
2,4-Dinitroaniline97-02-938 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-538 % similar
6-Methoxy-8-nitroquinoline85-81-438 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-238 % similar
5-Iodo-3-nitro-2-pyridinamine25391-57-538 % similar
2-Amino-5-chloro-3-nitropyridine409-39-238 % similar
2-Amino-5-chloro-3-nitropyridine5409-39-238 % similar
3-Methoxy-5-nitrobenzenamine586-10-738 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-538 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-038 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-238 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-238 % similar
2-Amino-6-methoxypyridine17920-35-338 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-938 % similar
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