Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])N=CS2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrophenol554-84-738 % similar
1-Bromo-3-nitrobenzene585-79-538 % similar
1-Iodo-3-nitrobenzene645-00-138 % similar
3-Nitrotoluene99-08-138 % similar
3-Nitroaniline99-09-238 % similar
2-Cyano-5-nitropyridine100367-55-337 % similar
5-Nitro-2-indanone116530-60-037 % similar
2,4-Dinitroanisole119-27-737 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-437 % similar
2-(4-Nitrophenyl)pyridine4282-47-737 % similar
4-(3-Nitrophenyl)pyridine4282-48-837 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-737 % similar
6-Methoxy-3-nitropyridine5446-92-437 % similar
4-Nitrophthalic anhydride5466-84-237 % similar
4-Nitrophthalic acid610-27-537 % similar
2,4-Dinitrobenzyl chloride610-57-137 % similar
Nitrobenzene98-95-337 % similar
3-Amino-5-nitroindazole41339-17-737 % similar
1-Methyl-5-nitroindazole5228-49-937 % similar
9,9-Dimethyl-2-nitro-9H-fluorene605644-46-037 % similar
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