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.
1-Phenyl-3-(trifluoromethyl)-2-pyrazolin-5-one321-07-333 % similar
4-Nitrobenzoylacetonitrile3383-43-533 % similar
4′-Nitrobenzanilide3393-96-233 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-433 % similar
4-Nitrobenzyl fluoride500-11-833 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-033 % similar
4-Nitrobenzyl alcohol619-73-833 % similar
p-Nitrobenzylacetate619-90-933 % similar
4,4'-Dinitrophenylcarbazide622-69-533 % similar
Ethyl 4-nitrobenzoate99-77-433 % similar
1-Acetyl-5-nitroindoline33632-27-833 % similar
(4-Nitrophenyl)methyl 3-oxobutanoate61312-84-333 % similar
Mono-4-nitrobenzyl Malonate77359-11-633 % similar
Ethyl (4-nitrobenzoyl)acetate838-57-333 % similar
4-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzenesulphonic acid89-36-133 % similar
4-Nitrochalcone1222-98-633 % similar
2-Morpholino-5-nitropyridine26820-62-233 % similar
Nitroacetanilide104-04-133 % similar
5-Nitro-2-indanone116530-60-033 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-333 % similar
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