Compounds similar to this structure
COc1cc(N2CCC(N3CCN(C)CC3)CC2)ccc1[N+](=O)[O-]Edit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroanisole119-27-738 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-738 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-038 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-438 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-838 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-238 % similar
4-Fluoro-2-nitroanisole445-83-038 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-237 % similar
4-Methoxy-3-nitrophenol15174-02-437 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-337 % similar
4-Methoxy-3-nitrobenzenamine577-72-037 % similar
5-Methoxy-2-nitrophenol704-14-337 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-736 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-636 % similar
5-Methoxy-2-nitrobenzenamine16133-49-636 % similar
1-(5-Chloro-2-nitrophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline62206-13-736 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-036 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-736 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-036 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-035 % similar
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