Compounds similar to this structure
Nc1ccc([N+](=O)[O-])cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trinitroaniline489-98-543 % similar
4-Amino-3-nitrobenzenesulfonic acid616-84-243 % similar
5-Nitro-1,3-benzothiazol-2-amine73458-39-643 % similar
3-Amino-5-nitrobenzoisothiazole84987-89-343 % similar
2-Nitroaniline88-74-443 % similar
Nitrophenol88-75-543 % similar
Picric acid88-89-143 % similar
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-543 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-943 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-943 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-943 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-243 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-643 % similar
4,4'-Dinitrodiphenic acid20246-81-543 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-943 % similar
2-Methyl-5-nitropyridin-3-amine51984-61-343 % similar
4-Methoxy-2-nitroaniline96-96-843 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-742 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-742 % similar
2-Fluoro-4-nitropyridine18614-46-542 % similar
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