Compounds similar to this structure
CCC(C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1OC(=O)C=C(C)CEdit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Ethyl-4-nitrobenzeneacetic acid7463-53-831 % similar
Hexanitrodiphenylamine131-73-731 % similar
2,4,6-Trinitroaniline489-98-531 % similar
Picryl chloride88-88-031 % similar
Picric acid88-89-131 % similar
2,4-Dinitrophenyl-L-alanine1655-52-331 % similar
Ethyl 4-Nitropyrrole-2-carboxylate5930-92-731 % similar
Ethyl m-nitrobenzoate618-98-431 % similar
p-Nitrobenzylacetate619-90-931 % similar
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-730 % similar
Butralin33629-47-930 % similar
3′-Nitropropiophenone17408-16-130 % similar
3,5-Dinitrosalicylic acid609-99-430 % similar
2,4-Dinitroanisole119-27-730 % similar
Dimethyl 5-nitroisophthalate13290-96-530 % similar
N-(2,4-Dinitrophenyl)-L-valine1694-97-930 % similar
Methyl 3,5-dinitrobenzoate2702-58-130 % similar
2-Amino-4,6-dinitrotoluene35572-78-230 % similar
Tetryl479-45-830 % similar
2-Methyl-4,6-dinitrophenol534-52-130 % similar
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