Compounds similar to this structure
CSc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrophenyl isothiocyanate3529-82-644 % similar
3-Nitrophenylacetonitrile621-50-144 % similar
3-Nitrobenzamide645-09-044 % similar
2-Chloro-4-nitrotoluene121-86-844 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-944 % similar
1,4-Dinitrobenzene100-25-443 % similar
1,3,5-Trinitrobenzene99-35-443 % similar
3-(3-Nitrophenyl)propionic acid1664-57-943 % similar
3'-Nitrobutyrophenone50766-86-443 % similar
3-Iodothioanisole130416-73-843 % similar
3-(Methylthio)benzenamine1783-81-943 % similar
3-Bromothioanisole33733-73-243 % similar
Sodium m-nitrobenzoate827-95-243 % similar
Ethyl m-nitrobenzoate618-98-442 % similar
2,4-Dinitrotoluene121-14-242 % similar
2,4-Dinitrochlorobenzene97-00-742 % similar
3-Nitrophenacyl bromide2227-64-742 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-842 % similar
2-Methoxy-4-nitroaniline97-52-941 % similar
2-Methyl-4-nitropyridine13508-96-841 % similar
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