Compounds similar to this structure
CC1=NN(c2ccc([N+](=O)[O-])cc2)C(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-5,6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone536760-29-939 % similar
3,3-Dichloro-1-(4-nitrophenyl)-2-piperidinone881386-01-239 % similar
1-Ethyl-4-nitrobenzene100-12-939 % similar
4-Nitrobenzyl chloride100-14-139 % similar
4-Nitrochlorobenzene100-00-538 % similar
4-Nitrotoluene99-99-038 % similar
4-Nitrobenzyl chloroformate4457-32-338 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-538 % similar
Ethyl 4-nitrobenzoate99-77-438 % similar
1-(2′,5′-Dichloro-4′-sulfophenyl)-3-methyl-5-pyrazolone84-57-138 % similar
4-Nitrobenzamide619-80-738 % similar
Nimetazepam2011-67-838 % similar
(4-Nitrophenyl)acetic acid104-03-038 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
Disperse red 12872-52-838 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-038 % similar
Methyl 4-nitrobenzoate619-50-138 % similar
4-Chloro-4′-nitrobenzophenone7497-60-138 % similar
4-Nitrophenyl chloroformate7693-46-138 % similar
4-Nitrophenacyl bromide99-81-038 % similar
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