Compounds similar to this structure
Nc1ccc(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitro-2-thiophenamine2045-70-739 % similar
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-039 % similar
4-Amino-2-methoxyphenol52200-90-539 % similar
2,6-Dinitro-p-cresol609-93-839 % similar
Tyrphostin ag 126118409-62-439 % similar
Methyl 3-hydroxy-4-nitrobenzoate713-52-039 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-539 % similar
5-Methoxy-2-nitrobenzenamine16133-49-639 % similar
2-Amino-3-nitro-6-picoline21901-29-139 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-439 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-039 % similar
2,4-Dichloro-3-nitrophenol38902-87-339 % similar
1-Nitro-2-naphthol550-60-739 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-739 % similar
5-Amino-2-methylphenol2635-98-539 % similar
5-Amino-2-methylphenol2835-95-239 % similar
5-Amino-2-chlorophenol6358-06-139 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-639 % similar
4-Amino-3-nitrobenzoic acid1588-83-639 % similar
4-Amino-3-nitrobenzenesulfonic acid616-84-239 % similar
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