Compounds similar to this structure
O=C1CC(N2CCCC2)=NN1c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Morpholinyl)-1-(4-nitrophenyl)-5,6-dihydro-2(1H)-pyridinone503615-03-038 % similar
1,4-Dinitrobenzene100-25-438 % similar
4-Nitrobenzoyl chloride122-04-338 % similar
4-Nitrobenzophenone1144-74-737 % similar
1-(4-Chlorophenyl)-3-methyl-5-pyrazolone13024-90-337 % similar
1-p-Tolyl-3-methyl-5-pyrazolone86-92-037 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-136 % similar
4-Nitrobenzyl chloride100-14-136 % similar
4-Nitrobenzyl chloroformate4457-32-336 % similar
4-Nitrobenzenebutanoic acid5600-62-436 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-136 % similar
Disperse red 12872-52-836 % similar
4-Nitrochlorobenzene100-00-536 % similar
4-Nitrobenzamide619-80-735 % similar
(4-Nitrophenyl)acetic acid104-03-035 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-035 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-735 % similar
4-Chloro-4′-nitrobenzophenone7497-60-135 % similar
4-Nitrophenyl chloroformate7693-46-135 % similar
Mci-18689-25-835 % similar
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