Compounds similar to this structure
[O-][N+](=O)c1ccc(OS([O-])(=O)=O)cc1.[K+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nitrobenzene98-95-340 % similar
4-Nitro-1,1'-biphenyl92-93-339 % similar
1-[[(4-Nitrophenyl)methyl]sulfonyl]pyrrolidine340041-91-039 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-239 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-139 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-139 % similar
Benzyl 4-nitrophenyl carbonate13795-24-939 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-239 % similar
(4-Nitrophenyl)hydrazine100-16-338 % similar
Potassium 4-methylumbelliferone sulfate15220-11-838 % similar
4-Nitrobenzaldehyde555-16-838 % similar
4-Nitrophenyl phosphate disodium salt hexahydrate333338-18-438 % similar
Benzoic acid, 2-[hydroxybis[4-(sulfooxy)phenyl]methyl]-, potassium salt (1:3)62625-16-538 % similar
4-(4-Nitrobenzyl)pyridine1083-48-338 % similar
p-Nitrobenzylamine hydrochloride18600-42-538 % similar
4-Nitrophenylacetonitrile555-21-538 % similar
4-Nitropyridine1122-61-838 % similar
4-Nitrostyrene100-13-038 % similar
N-Methyl-4-nitroaniline100-15-238 % similar
N,N-Dimethyl-4-nitroaniline100-23-238 % similar
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