Compounds similar to this structure
COc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethyl-3-nitroaniline619-31-853 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-953 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-553 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-953 % similar
3-Methyl-4-nitroanisole5367-32-853 % similar
4-Methoxy-2-nitroaniline96-96-853 % similar
2-Methoxy-4-nitroaniline97-52-953 % similar
2-Methoxy-5-nitroaniline99-59-253 % similar
3-Methoxy-5-nitrobenzotrifluoride328-79-053 % similar
Methyl 3-nitrobenzoate618-95-153 % similar
1,3-Dimethoxybenzene151-10-052 % similar
3-Nitrobiphenyl2113-58-851 % similar
Bis(3-nitrophenyl) disulfide537-91-751 % similar
3-Nitrophenol554-84-751 % similar
1-Bromo-3-nitrobenzene585-79-551 % similar
1-Iodo-3-nitrobenzene645-00-151 % similar
3-Nitroaniline99-09-251 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-751 % similar
1-(Methylthio)-3-nitrobenzene2524-76-751 % similar
4-Methoxy-2-nitrophenol1568-70-351 % similar
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