Compounds similar to this structure
C1C(=O)CC2=C1C=CC(=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Chloromethyl)-4-nitrophenol2973-19-546 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-546 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-846 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-446 % similar
1,3-Dinitrobenzene99-65-045 % similar
(4-Nitrophenyl)acetic acid104-03-045 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-745 % similar
4-Nitrophthalic anhydride5466-84-245 % similar
4-Nitrophthalic acid610-27-545 % similar
3-Nitrophenylacetic acid1877-73-244 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-144 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-444 % similar
4,4'-Dinitrodiphenic acid20246-81-544 % similar
2-Indanone615-13-444 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-744 % similar
3,3′-Dinitrobenzophenone21222-05-944 % similar
6-Nitro-1,3-benzodioxole2620-44-244 % similar
4-Nitrocatechol3316-09-443 % similar
3,4-Difluoronitrobenzene369-34-643 % similar
2-Nitronaphthalene581-89-543 % similar
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