Compounds similar to this structure
COc1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-nitrobenzaldehyde20357-24-846 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-046 % similar
5-Nitroguaiacol sodium salt67233-85-646 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-946 % similar
Alpha,alpha,alpha-Trifluoro-3,5-dinitrotoluene401-99-045 % similar
3,5-Dinitrobenzonitrile4110-35-445 % similar
3,5-Dinitrobenzenemethanol71022-43-045 % similar
3,5-Dinitrobenzyl chloride74367-78-545 % similar
2,5-Dimethoxy-3-nitrobenzoic acid17894-26-745 % similar
1-Isothiocyanato-2-methoxy-4-nitrobenzene190774-55-145 % similar
4-Methoxy-2-nitrophenyl isothiocyanate23165-60-845 % similar
6-Methoxy-8-nitroquinoline85-81-445 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-345 % similar
1,3-Difluoro-5-nitrobenzene2265-94-345 % similar
3,5-Dichloronitrobenzene618-62-245 % similar
3,5-Dibromonitro benzene6311-60-045 % similar
2-Cyano-5-nitroanisole101084-96-245 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-945 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-945 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-245 % similar
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