Compounds similar to this structure
O=C(Nc1ccc([N+](=O)[O-])cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,5-Dinitrophenyl)ethanone14401-75-335 % similar
4-Nitrophenyl formate1865-01-635 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-935 % similar
5-Nitroisophthalic acid618-88-235 % similar
4-Nitrobenzenesulfonamide6325-93-535 % similar
4-Nitrobenzenesulfonyl chloride98-74-835 % similar
3,5-Dinitrobenzoyl chloride99-33-235 % similar
3,5-Dinitrobenzoic acid99-34-335 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-535 % similar
2-Nitrocarbazole14191-22-135 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-435 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-135 % similar
4,4'-Dinitrodiphenic acid20246-81-535 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-235 % similar
4-Nitrophenoxyacetonitrile33901-46-135 % similar
4-Nitrobenzenediazonium tetrafluoroborate456-27-935 % similar
Osalmid526-18-135 % similar
Sodium hippurate532-94-535 % similar
3-Nitrodibenzofuran5410-97-935 % similar
2-Nitrofluorene607-57-835 % similar
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