Compounds similar to this structure
COc1cc(C=O)cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1-methyl-2-nitrobenzene17484-36-538 % similar
3-Methoxy-2-nitropyridine20265-37-638 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-938 % similar
3-Methyl-4-nitroanisole5367-32-838 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-238 % similar
4-Methoxy-2-nitroaniline96-96-838 % similar
2-Methoxy-4-nitroaniline97-52-938 % similar
2-Methoxy-5-nitroaniline99-59-238 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-337 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-937 % similar
4-Nitrobenzaldehyde555-16-837 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-837 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-537 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-437 % similar
2-Chloro-6-nitrophenol603-86-137 % similar
3-Nitrobenzaldehyde99-61-637 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-537 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-337 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-837 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-237 % similar
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