Compounds similar to this structure
O=[N+]([O-])c1ccc(C(O)C(O)CO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrobenzyl chloroformate4457-32-336 % similar
4-Nitrobenzenebutanoic acid5600-62-436 % similar
(2R,3R)-2-((2,2-Dichloroacetyl)amino)-3-hydroxy-3-(4-nitrophenyl)propyl octadecanoate16255-48-436 % similar
Chloramphenicol palmitate530-43-836 % similar
Chloramphenicol sodium succinate982-57-036 % similar
4-Nitrotriphenylamine4316-57-836 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-036 % similar
2,7-Dinitrofluorene5405-53-836 % similar
4-Nitrobenzamide619-80-736 % similar
1-Nitro-4-phenoxybenzene620-88-236 % similar
4-Nitrodiphenylamine836-30-636 % similar
4-Nitrophenyl phenyl sulfide952-97-636 % similar
4-(4-Nitrophenyl)morpholine10389-51-236 % similar
Nitroacetanilide104-04-136 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-736 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-036 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-636 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-736 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-736 % similar
1-(4-Nitrophenyl)piperazine6269-89-236 % similar
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