Compounds similar to this structure
O=[N+]([O-])c1ccc2nc(S)[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Dithiobis(5-nitropyridine)2127-10-834 % similar
6-Iodo-3-nitropyridine28080-54-834 % similar
2-Bromo-5-nitropyridine4487-59-634 % similar
2-Fluoro-5-nitropyridine456-24-634 % similar
5-Nitro-2(1H)-pyridinone5418-51-934 % similar
4-Nitrobenzenesulfonamide6325-93-534 % similar
Nitarsone98-72-634 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-534 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-934 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-934 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-434 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-634 % similar
5-(4-Nitro-phenyl)-2H-tetrazole16687-60-834 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-334 % similar
2-Cyano-4-nitropyridine19235-88-234 % similar
6-Nitroindoline19727-83-434 % similar
4,4'-Dinitrodiphenic acid20246-81-534 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-834 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-834 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-934 % similar
Page 10 of 10