Compounds similar to this structure
CCOC(=O)c1nn(-c2ccc(OC)cc2)c2c1CCN(c1ccc([N+](=O)[O-])cc1)C2=OEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-5,6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone536760-29-931 % similar
3,3-Dichloro-1-(4-nitrophenyl)-2-piperidinone881386-01-231 % similar
4-Nitro-L-phenylalanine ethyl ester hydrochloride58816-66-330 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-630 % similar
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-130 % similar
Parathion56-38-230 % similar
1-Butoxy-4-nitrobenzene7244-78-230 % similar
3-(4-Morpholinyl)-1-(4-nitrophenyl)-5,6-dihydro-2(1H)-pyridinone503615-03-030 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-130 % similar
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