Compounds similar to this structure
C1=CC=C(C(=C1)CN2C=CC=C2C=O)[N+](=O)[O-]Edit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-fluoronitrobenzene58534-94-431 % similar
2-Bromo-6-nitrobenzenamine59255-95-731 % similar
2-Methyl-3-nitroaniline603-83-831 % similar
2-Chloro-6-nitrophenol603-86-131 % similar
4-Nitro-1-naphthol605-62-931 % similar
2-Chloro-6-nitrobenzenamine769-11-931 % similar
1-Amino-4-nitronaphthalene776-34-131 % similar
1,5-Dinitro-9,10-anthracenedione82-35-931 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-131 % similar
4-Methyl-1-nitronaphthalene880-93-331 % similar
3,5-Dinitrobenzaldehyde14193-18-130 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-330 % similar
Boc-L-2-nitrophenylalanine185146-84-330 % similar
Boc-2-nitro-D-phenylalanine478183-69-630 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-230 % similar
4-Nitroindan-1-one24623-25-430 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-030 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-330 % similar
2-Chloro-6-nitrobenzoic acid5344-49-030 % similar
HC Orange 154381-08-730 % similar
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