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.
3,4-Dinitrobenzoic acid528-45-033 % similar
2-Methyl-4,6-dinitrophenol534-52-133 % similar
Trinitro-m-cresol602-99-333 % similar
2-Nitro-1-naphthalenol607-24-933 % similar
2,4-Dichloro-6-nitrophenol609-89-233 % similar
2,3-Difluoro-6-nitrophenol82419-26-933 % similar
3-Nitropyridine-2,4-diol89282-12-233 % similar
Picramic acid96-91-333 % similar
2,3-Dichloronitrobenzene3209-22-133 % similar
2,5-Difluoronitrobenzene364-74-933 % similar
3-Nitrophenol554-84-733 % similar
2-Nitrobenzyl alcohol612-25-933 % similar
4-Nitrophenol100-02-733 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-533 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-433 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-733 % similar
2-Chloro-1,3-dinitrobenzene606-21-333 % similar
Toluidine red2425-85-632 % similar
5-Bromo-3-nitro-2-pyridone15862-34-732 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-232 % similar
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