Compounds similar to this structure
COc1cc([N+](=O)[O-])ccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-4-methyl-2-nitrobenzene119-10-843 % similar
3,5-Dinitrosalicylaldehyde2460-59-543 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-243 % similar
4-Fluoro-2-nitroanisole445-83-043 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-143 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-143 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-243 % similar
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-043 % similar
2-Amino-5-nitrophenol121-88-043 % similar
4-Methoxy-1-naphthaldehyde15971-29-643 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-743 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-543 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-643 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-043 % similar
3-Formyl-4-methoxypyridine82257-15-643 % similar
2-Methyl-4-nitrophenol99-53-643 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-743 % similar
2-Bromo-5-nitroethoxybenzene423165-33-743 % similar
4-Nitrocatechol3316-09-443 % similar
3,4-Difluoronitrobenzene369-34-643 % similar
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