Compounds similar to this structure
O=[N+]([O-])c1ccc(-c2cnc(S)[nH]2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroanisole100-17-436 % similar
N,N-Dimethyl-4-nitroaniline100-23-236 % similar
1-Isopropyl-4-nitrobenzene1817-47-636 % similar
4-Nitrophenylboronic acid24067-17-236 % similar
3-Nitropyridine2530-26-936 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-636 % similar
4-Nitrobenzotrifluoride402-54-036 % similar
4-Nitrobenzyl fluoride500-11-836 % similar
2,4-Dinitroimidazole5213-49-036 % similar
4-Nitrobenzonitrile619-72-736 % similar
4-Nitrobenzyl alcohol619-73-836 % similar
4-Nitrothioanisole701-57-536 % similar
1-Ethynyl-4-nitrobenzene937-31-536 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-836 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-336 % similar
5-Nitropyrimidin-2-amine3073-77-636 % similar
2-Amino-5-nitrobenzimidazole6232-92-436 % similar
4-Nitrophenylethylamine hydrobromide69447-84-336 % similar
2-Ethoxy-5-nitropyridine31594-45-335 % similar
5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-535 % similar
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