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.
p-Nitrophenyl laurate1956-11-232 % similar
1-(5-Nitro-2-pyridyl)-1,4-diazepane287114-27-632 % similar
3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-332 % similar
2-(3,4-Dimethylphenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one18048-64-132 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-832 % similar
7-Nitro-1-tetralone40353-34-232 % similar
Ethyl p-nitrophenylacetate5445-26-132 % similar
4-(5-Nitropyridin-2-yl)piperazine82205-58-132 % similar
3-Nitrobenzoyl chloride121-90-432 % similar
4-Nitrophenyl isocyanate100-28-732 % similar
4-Nitrobenzenesulfonyl chloride98-74-832 % similar
4-Nitro-1,1'-biphenyl92-93-332 % similar
Nitrobenzene98-95-332 % similar
Sodium 1-(4-sulfophenyl)-5-pyrazolone-3-carboxylate52126-51-932 % similar
1-(4′-Sulfophenyl)-3-carboxy-5-pyrazolone118-47-832 % similar
(T-4)-Bis(mono((4-nitrophenyl)methyl) propanedioato-kappaO3,kappaO'1)magnesium83972-01-432 % similar
4-Nitrohippuric acid2645-07-032 % similar
4-Nitro-DL-phenylalanine2922-40-932 % similar
p-Nitro-D-phenylalanine56613-61-732 % similar
α-Ethyl-4-nitrobenzeneacetic acid7463-53-832 % similar
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