Compounds similar to this structure
COC1=CC(=CC(=C1O)C=O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-1-methyl-4-nitrobenzene13120-77-948 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-648 % similar
2-Methoxy-4-nitroaniline97-52-948 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-648 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-547 % similar
2-Iodo-5-nitroanisole5458-84-447 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-747 % similar
2,6-Dimethyl-4-nitrophenol2423-71-446 % similar
2,6-Dibromo-4-nitrophenol99-28-546 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-346 % similar
2,4-Dinitroanisole119-27-745 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-645 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-045 % similar
Trinitroanisole606-35-945 % similar
3,5-Dinitrobenzaldehyde14193-18-145 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-745 % similar
Picric acid88-89-145 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-045 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-645 % similar
5-Nitroguaiacol sodium salt67233-85-645 % similar
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