Compounds similar to this structure
COc1ccncc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methoxy-4-methyl-3-nitropyridine884495-14-135 % similar
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene92878-95-035 % similar
2,2'-Dinitrobiphenyl2436-96-635 % similar
1,5-Dinitronaphthalene605-71-035 % similar
1,4-Dinitronaphthalene6921-26-235 % similar
4-(Benzyloxy)-5-methoxy-2-nitrobenzoic acid60547-92-435 % similar
1-[1-(3-Methoxy-4-nitrophenyl)-4-piperidinyl]-4-methylpiperazine761440-65-735 % similar
3,4-Dinitrotoluene610-39-935 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-735 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-735 % similar
2,4-Dichloro-5-nitropyridine4487-56-335 % similar
5-Methyl-2-nitroaniline578-46-135 % similar
8-Nitroquinoline607-35-235 % similar
4-Methyl-2-nitroaniline89-62-335 % similar
1,4-Diethoxy-2-nitrobenzene119-23-335 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-635 % similar
N'-(2-Cyano-5-methoxy-4-nitrophenyl)-N,N-dimethylformimidamide1269400-04-535 % similar
1-(5-Chloro-2-nitrophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline62206-13-734 % similar
4-Methoxypyridine620-08-634 % similar
2-Chloro-1,3-dinitrobenzene606-21-334 % similar
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