Compounds similar to this structure
CC(=O)NCCC1=CC=C(C=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (4-nitrobenzoyl)acetate838-57-338 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-438 % similar
3′-Nitroacetophenone121-89-138 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-638 % similar
4-Nitrophenylboronic acid pinacol ester171364-83-338 % similar
N-(4-Nitrophenyl)thiourea3696-22-838 % similar
3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-338 % similar
1-(4-Nitrophenyl)piperidin-2-one38560-30-438 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-838 % similar
N1-(4,5-Dichloro-2-nitrophenyl)acetamide5462-30-638 % similar
4-Nitrobenzaldehyde555-16-838 % similar
4-(5-Nitropyridin-2-yl)piperazine82205-58-138 % similar
Sodium p-nitrophenolate824-78-238 % similar
(S)-3-((tert-Butoxycarbonyl)amino)-4-(4-nitrophenyl)butanoic acid127106-71-237 % similar
Boc-(R)-3-amino-4-(4-nitro-phenyl)-butyric acid219297-12-837 % similar
p-Nitrophenyl palmitate1492-30-437 % similar
p-Nitrophenyl laurate1956-11-237 % similar
L-Alanine-4-nitroanilide hydrochloride31796-55-137 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-037 % similar
2,7-Dinitro-9-fluorenone31551-45-837 % similar
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