Compounds similar to this structure
C1=CC=C(C(=C1)NC(=S)N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Nitrobenzanilide3393-96-233 % similar
(3-Hydroxyphenyl)thiourea3394-05-633 % similar
1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-633 % similar
4-Nitroisoquinoline36073-93-533 % similar
2-Chloro-3-nitrobenzoic acid3970-35-233 % similar
2-Bromo-3-nitrotoluene41085-43-233 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-533 % similar
4-Nitroindole4769-97-533 % similar
2-Chloro-6-nitrobenzoic acid5344-49-033 % similar
2-Methyl-3-nitrophenol5460-31-133 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-633 % similar
3-Nitropyridine-2-carboxylic acid59290-85-633 % similar
Martius yellow605-69-633 % similar
8-Nitroquinoline607-35-233 % similar
3,4-Dinitroaniline610-41-333 % similar
(2,5-Dimethoxyphenyl)thiourea67617-98-533 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-933 % similar
7-Nitroindole6960-42-533 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-833 % similar
3-Nitrosalicylic acid85-38-133 % similar
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