Compounds similar to this structure
O=[N+]([O-])c1ccc(N=C=S)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(4-Nitrobenzoyl)hydroxylamine35657-36-438 % similar
4,4'-Dinitrophenylcarbazide622-69-538 % similar
Para red6410-10-238 % similar
4-Nitrophenylethylamine hydrobromide69447-84-338 % similar
Parathion methyl298-00-037 % similar
4-Nitrobenzoylacetonitrile3383-43-537 % similar
1-Chloro-4-isocyanato-2-nitrobenzene40397-96-437 % similar
5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-537 % similar
3-Nitrobiphenyl2113-58-837 % similar
2-Chloro-5-nitropyridine4548-45-237 % similar
2,7-Dinitrofluorene5405-53-837 % similar
Disperse red 12872-52-837 % similar
2-Cyano-5-nitropyridine100367-55-337 % similar
4-(4-Nitrophenyl)morpholine10389-51-237 % similar
(4-Nitrophenyl)acetic acid104-03-037 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-837 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-737 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-837 % similar
2-(4-Nitrophenoxy)ethanol16365-27-837 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-737 % similar
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