Compounds similar to this structure
COC1=CC(=C(C(=C1)[N+](=O)[O-])O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-nitrobenzonitrile38469-83-944 % similar
4-Methoxy-3-nitrophenol15174-02-443 % similar
3-Methoxy-4-nitrophenol16292-95-843 % similar
4-Nitro-3-iodoanisole214279-40-043 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-243 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-243 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-043 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-843 % similar
2,4-Dinitrobenzaldehyde528-75-643 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-343 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-843 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-543 % similar
2-Nitrobenzaldehyde552-89-643 % similar
2,5-Dimethoxybenzaldehyde93-02-743 % similar
Diformylcresol7310-95-443 % similar
2,4-Dimethyl-6-nitrophenol14452-34-742 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-442 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-842 % similar
2-Methyl-4,6-dinitrophenol534-52-142 % similar
Trinitro-m-cresol602-99-342 % similar
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