Compounds similar to this structure
CN(C(=O)CCl)c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitroisoindolin-1-one876343-38-338 % similar
4-Nitro-1,1'-biphenyl92-93-338 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-137 % similar
1-Acetyl-5-nitroindoline33632-27-837 % similar
(4-Nitrophenyl)methyl 3-oxobutanoate61312-84-337 % similar
Ethyl (4-nitrobenzoyl)acetate838-57-337 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-437 % similar
4-Nitrobenzenesulfonyl chloride98-74-837 % similar
4-Nitrobenzamidine hydrochloride15723-90-737 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-137 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-337 % similar
3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-337 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-837 % similar
(4-Nitrophenyl)hydrazine100-16-337 % similar
4-Nitrobenzaldehyde555-16-837 % similar
Sodium p-nitrophenolate824-78-237 % similar
p-Nitrophenyl palmitate1492-30-437 % similar
p-Nitrophenyl laurate1956-11-237 % similar
4-(4-Nitrobenzyl)pyridine1083-48-336 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-736 % similar
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