Compounds similar to this structure
COc1ccc(N2CCN(c3ccc([N+](=O)[O-])cc3)CC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethoxy-4-nitrobenzene709-09-146 % similar
Disperse red 12872-52-846 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-146 % similar
5-(4-Methylpiperazin-1-yl)-2-nitroaniline23491-48-746 % similar
1,4-Dinitrobenzene100-25-445 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-545 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-345 % similar
4-Methoxy-2-nitrophenol1568-70-345 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-045 % similar
5-Methoxy-2-nitrophenol704-14-345 % similar
1-Butoxy-4-nitrobenzene7244-78-245 % similar
4-Nitrotriphenylamine4316-57-845 % similar
1-Nitro-4-phenoxybenzene620-88-245 % similar
Parathion methyl298-00-044 % similar
Disperse orange 2531482-56-144 % similar
2,4-Dinitroanisole119-27-744 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-744 % similar
5-Methoxy-2-nitrobenzenamine16133-49-644 % similar
2-(4-Nitrophenoxy)ethanol16365-27-844 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-744 % similar
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