Compounds similar to this structure
CC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(tert-Butoxycarbonyl)-4-nitro-L-phenylalanine33305-77-038 % similar
Boc-D-4-nitrophe61280-75-938 % similar
4-(4-Nitrophenyl)morpholine10389-51-238 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-838 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-738 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-838 % similar
2-(4-Nitrophenoxy)ethanol16365-27-838 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-738 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-038 % similar
4-Nitrophthalic anhydride5466-84-238 % similar
4-Nitrophthalic acid610-27-538 % similar
1-(4-Nitrophenyl)piperazine6269-89-238 % similar
Leucine p-nitroanilide4178-93-238 % similar
Picrolonic acid550-74-338 % similar
4-Nitropyridine-N-oxide1124-33-038 % similar
6-Nitro-isoindolin-1-one110568-64-438 % similar
4-Nitrochalcone1222-98-638 % similar
3′-Nitropropiophenone17408-16-138 % similar
2-Methyl-4-nitrobenzoic acid1975-51-538 % similar
2-Methyl-5-nitrobenzoic acid1975-52-638 % similar
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