Compounds similar to this structure
N=C(S)Nc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitroindoline32692-19-633 % similar
2,5-Dinitrophenol329-71-533 % similar
7-Nitro-1-tetralone40353-34-233 % similar
2-Amino-5-nitropyridine4214-76-033 % similar
2,4-Dinitrophenol51-28-533 % similar
3-Nitrodibenzofuran5410-97-933 % similar
2,6-Dinitrophenol573-56-833 % similar
1-Bromo-2,4-dinitrobenzene584-48-533 % similar
2-Nitrofluorene607-57-833 % similar
2,4′-Dinitrodiphenylamine612-36-233 % similar
6-Nitroquinoline613-50-333 % similar
7-Nitroquinoline613-51-433 % similar
O-Tolylthiourea614-78-833 % similar
4-Nitrobenzenesulfonamide6325-93-533 % similar
p-Nitrophenylhydrazine hydrochloride636-99-733 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-333 % similar
N-(2-Fluorophenyl)thiourea656-32-633 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-333 % similar
1-Fluoro-2,4-dinitrobenzene70-34-833 % similar
2,4-Dinitroiodobenzene709-49-933 % similar
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