Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1S(=O)(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nitrol S127-68-436 % similar
2-Ethyl-5-nitrobenzenamine20191-74-636 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-536 % similar
1-Methyl-5-nitro-1H-indole29906-67-036 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-536 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-836 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-136 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-636 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-036 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-436 % similar
2,5-Dinitrobenzoic acid610-28-636 % similar
2,4-Dinitrobenzoic acid610-30-036 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-636 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-836 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-736 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-736 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-436 % similar
(2-Fluoro-5-nitrophenyl)boronic acid819849-20-236 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-036 % similar
2-Chloro-5-nitrophenylboronic acid867333-29-736 % similar
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