Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-nitrobenzonitrile38469-83-957 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-757 % similar
4-Nitroanisole100-17-456 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-555 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-255 % similar
3-Nitroanisole555-03-354 % similar
3-Amino-4-nitrobenzotrifluoride402-14-254 % similar
4-Methoxy-3-nitrobenzenamine577-72-054 % similar
4-Ethoxy-2-nitroaniline616-86-454 % similar
4-Methoxy-2-nitrophenyl isothiocyanate23165-60-853 % similar
4-Methoxy-1,2-phenylenediamine102-51-253 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-753 % similar
2-Nitroaniline88-74-453 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-053 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-353 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-352 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-651 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-051 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-251 % similar
3-Methoxy-5-nitrobenzenamine586-10-751 % similar
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