Compounds similar to this structure
O=[N+]([O-])c1cc([As](=O)(O)O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichloro-5-nitrophenol39489-77-540 % similar
2-Methyl-4-nitrophenol99-53-640 % similar
5-Methoxy-2-nitrophenol704-14-340 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-940 % similar
2-Fluoro-3-nitrophenol179816-26-340 % similar
2-Fluoro-4-nitrophenol403-19-040 % similar
2-Methyl-3-nitrophenol5460-31-140 % similar
2-Bromo-4-nitrophenol5847-59-640 % similar
2-Amino-3-nitrophenol603-85-040 % similar
Nitrofungin619-08-940 % similar
2-Amino-4-nitrophenol99-57-040 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-139 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-739 % similar
5-Nitrosalicylic acid96-97-939 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-239 % similar
6-Bromo-2-nitro-pyridin-3-ol443956-08-939 % similar
2,6-Dinitrophenol573-56-838 % similar
2-Nitroresorcinol601-89-838 % similar
Nitroxoline4008-48-438 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-038 % similar
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