Compounds similar to this structure
C1CN(CCN1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-336 % similar
5-Nitroindoline32692-19-636 % similar
4-Nitrophenoxyacetonitrile33901-46-136 % similar
N-(4-Nitrophenyl)thiourea3696-22-836 % similar
4-(Piperidine-1-carbonyl)phenylboronic acid389621-83-436 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-436 % similar
3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-336 % similar
Benzyl 1,4-diazepane-1-carboxylate117009-97-936 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-836 % similar
7-Nitro-1-tetralone40353-34-236 % similar
p-Nitrophenyl palmitate1492-30-436 % similar
p-Nitrophenyl laurate1956-11-236 % similar
Methyl piperazine-1-carboxylate50606-31-036 % similar
4-Nitrobenzaldehyde555-16-836 % similar
Sodium p-nitrophenolate824-78-236 % similar
Morpholin-4-yl-piperazin-1-yl-methanone98834-08-336 % similar
4-(4-Nitrobenzyl)pyridine1083-48-336 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-136 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-736 % similar
p-Nitrobenzylamine hydrochloride18600-42-536 % similar
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