Compounds similar to this structure
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Nitroacetophenone100-19-635 % similar
3,5-Dinitrobenzamide121-81-335 % similar
4-Nitrobenzoyl chloride122-04-335 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-135 % similar
4-Nitrobenzoic acid62-23-735 % similar
2,4-Dinitrochlorobenzene97-00-735 % similar
2,4-Dinitroaniline97-02-935 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-535 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-435 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-135 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-335 % similar
4,4'-Dinitrodiphenic acid20246-81-535 % similar
5-Nitroindoline32692-19-635 % similar
2,4-Dinitrophenylacetic acid643-43-635 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene68716-48-335 % similar
3-Nitrovalerophenone80460-02-235 % similar
L-Alanine-4-nitroanilide hydrochloride31796-55-135 % similar
1,4-Dinitrobenzene100-25-434 % similar
1,3,5-Trinitrobenzene99-35-434 % similar
1-(3-Aminophenyl)-1-propanone1197-05-334 % similar
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