Compounds similar to this structure
COc1ccc(C=O)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-methoxybenzaldehyde13726-16-449 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-949 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-749 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-448 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-448 % similar
4-Nitrobenzaldehyde555-16-847 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-047 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-447 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-447 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-947 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-047 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-147 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-947 % similar
2-Methoxy-5-nitroaniline99-59-247 % similar
3-Nitrobenzaldehyde99-61-646 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-246 % similar
2-Methoxy-6-nitrobenzenamine16554-45-345 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-645 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-045 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-445 % similar
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