Compounds similar to this structure
CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitrobenzenesulfonic acid121-03-942 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-642 % similar
2-Bromo-4-nitrobenzoic acid16426-64-542 % similar
2′-Chloro-5′-nitroacetophenone23082-50-042 % similar
2-Fluoro-4-nitrobenzoic acid403-24-742 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-042 % similar
2-Methyl-5-nitrobenzene-1-sulfonamide6269-91-642 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-942 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-742 % similar
5-Nitroisoindolin-1-one876343-38-342 % similar
4-Nitrophthalimide89-40-742 % similar
2-Chloro-4-nitrobenzoic acid99-60-542 % similar
Methyl 4-(3-chloropropoxy)-5-methoxy-2-nitrobenzoate214470-57-241 % similar
3′-Nitroacetophenone121-89-141 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-041 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-941 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-441 % similar
4,4'-Dinitrodiphenic acid20246-81-541 % similar
Methyl o-cresotinate23287-26-541 % similar
Methyl 2-hydroxy-p-toluate4670-56-841 % similar
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