Compounds similar to this structure
O=C(Nc1ccc([N+](=O)[O-])cc1)Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-nitrobenzoic acid1975-51-540 % similar
2-Chloro-N-methyl-N-(4-nitro-phenyl)-acetamide2653-16-940 % similar
5-Nitroisoindolin-1-one876343-38-340 % similar
4-Nitrobenzamidine hydrochloride15723-90-740 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-440 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-140 % similar
4,4'-Dinitrodiphenic acid20246-81-540 % similar
3-Nitrobenzophenone2243-80-340 % similar
N-(4-Nitrobenzoyl)-beta-alanine59642-21-640 % similar
3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-340 % similar
1-(4-Nitrophenyl)piperidin-2-one38560-30-440 % similar
7-Nitro-1-tetralone40353-34-240 % similar
Ethyl p-nitrophenylacetate5445-26-140 % similar
(3-Nitrophenyl)thiourea709-72-840 % similar
P-Nitrophenetole100-29-839 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-739 % similar
4-(4-Nitrobenzyl)pyridine1083-48-339 % similar
4-Nitrobenzaldehyde oxime1129-37-939 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-139 % similar
4-Nitrocinnamaldehyde1734-79-839 % similar
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