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.
2,4-Dinitrophenol51-28-540 % similar
6-Bromoveratraldehyde5392-10-940 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-440 % similar
2,3-Dimethoxybenzaldehyde86-51-140 % similar
2,4-Dinitroaniline97-02-940 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-740 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-240 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-240 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-440 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-040 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-340 % similar
3-Methoxy-2-nitropyridine20265-37-640 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-440 % similar
4-Methoxy-3-nitropyridine31872-62-540 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-340 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-840 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-140 % similar
3-Methoxy-5-nitrobenzenamine586-10-740 % similar
2-Fluoro-6-methoxynitrobenzene641-49-640 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-040 % similar
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