Compounds similar to this structure
COc1ccc(C=O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-nitrobenzaldehyde5551-12-257 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-857 % similar
4-Nitro-3-iodoanisole214279-40-056 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-956 % similar
2,4-Dimethoxybenzaldehyde613-45-655 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-054 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-354 % similar
2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-753 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-753 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-253 % similar
2-Nitrobenzaldehyde552-89-653 % similar
2,5-Dimethoxybenzaldehyde93-02-753 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-653 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-053 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-953 % similar
4-Methoxy-2-nitrophenyl isothiocyanate23165-60-852 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-351 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-351 % similar
4-Nitroanisole100-17-450 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-550 % similar
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