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.
1-Bromo-4-methoxy-2-nitrobenzene5344-78-542 % similar
2-Iodo-5-nitroanisole5458-84-442 % similar
4-Iodo-3-nitroanisole58755-70-742 % similar
4-Fluoro-3-nitroanisole61324-93-442 % similar
5-Methoxy-2-nitrophenol704-14-342 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-042 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-742 % similar
4-Anisaldehyde123-11-542 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-842 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-542 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-242 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-742 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-842 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-742 % similar
2,4-Dinitrobenzaldehyde528-75-642 % similar
1,2-Dimethoxy-4-(2-nitro-1-propen-1-yl)benzene122-47-442 % similar
Syringaldehyde134-96-341 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-441 % similar
2-Nitrobenzaldehyde552-89-641 % similar
3-Methoxybenzaldehyde591-31-141 % similar
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