Compounds similar to this structure
CC1=CC=C(C2=CC=CC=C12)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitroacenaphthene602-87-947 % similar
2-Nitro-1-naphthylamine607-23-847 % similar
2-Nitro-1-naphthalenol607-24-947 % similar
1-Iodo-2-nitrobenzene609-73-447 % similar
2,2′-Dinitrobiphenyl2436-96-647 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-546 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-846 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-646 % similar
3-Methyl-4-nitroanisole5367-32-846 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-746 % similar
3-Methyl-4-nitropyridine1678-53-146 % similar
3-Methyl-2-nitropyridine18368-73-546 % similar
1-Nitropyrene5522-43-046 % similar
4-Methyl-3-nitropyridine5832-44-046 % similar
3,4-Dinitrotoluene610-39-946 % similar
4-Nitro-o-xylene99-51-446 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-545 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-245 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-745 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-045 % similar
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