Compounds similar to this structure
C1C2=C(C(=CC=C2)[N+](=O)[O-])NC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one91713-91-644 % similar
1-Nitroanthraquinone82-34-843 % similar
1,2-Dinitrobenzene528-29-043 % similar
3-Nitrophthalic acid603-11-242 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-442 % similar
3-Nitrophthalic anhydride641-70-342 % similar
2-Bromo-2'-nitroacetophenone6851-99-642 % similar
2-Nitrobenzeneethanol15121-84-342 % similar
2-Nitrobenzoic acid552-16-942 % similar
2'-Nitroacetophenone577-59-342 % similar
2-Nitrobenzoyl chloride610-14-042 % similar
2-Nitrobenzeneacetonitrile610-66-242 % similar
2-(2-Methyl-3-nitrophenyl)-N,N-dipropylacetamide91374-22-042 % similar
(2-Nitrophenyl)hydrazine3034-19-341 % similar
2,3-Dichloronitrobenzene3209-22-141 % similar
2-[1.1-Dimethyl ethyl ethoxy carbonyl]amino-3-nitro benzoic acid ethyl ester136285-65-941 % similar
2-Amino-3-nitrobenzamide313279-12-841 % similar
3-Nitrosalicylic acid85-38-141 % similar
2,6-Dinitrophenol573-56-841 % similar
1,8-Dinitronaphthalene602-38-041 % similar
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