Compounds similar to this structure
C1CN(CCN1)C2=C(C=C(C=C2)[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitro-isoindolin-1-one110568-64-435 % similar
5-Nitro-2-oxindole20870-79-535 % similar
2-Chloro-6-nitrobenzothiazole2407-11-635 % similar
2-Morpholino-5-nitropyridine26820-62-235 % similar
5-Nitroisoindolin-1-one876343-38-335 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-135 % similar
2-Chloro-4-nitrophenyl alpha-L-fucopyranoside157843-41-935 % similar
Niclosamide50-65-735 % similar
1-(4-Chlorophenyl)piperazine38212-33-835 % similar
1-(3,5-Dichlorophenyl)piperazine55827-50-435 % similar
2,4,5-Trichloronitrobenzene89-69-035 % similar
Gal-G2-CNP157381-11-835 % similar
2,4-Dinitrotoluene121-14-235 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-235 % similar
2,5-Dinitrophenol329-71-535 % similar
1-(3-Fluorophenyl)piperazine3801-89-635 % similar
2,4-Dinitrophenol51-28-535 % similar
1-(1-Naphthyl)piperazine57536-86-435 % similar
1-Bromo-2,4-dinitrobenzene584-48-535 % similar
2,4-Dichloronitrobenzene611-06-335 % similar
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