Compound database

Compounds similar to this structure

ON+OO−SO=Cc1cc([N+](=O)[O-])ccc1SC1CCCCC1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 28
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-435 % similar 1,2-Bis(4-nitrophenyl)ethane736-30-134 % similar 4-Nitrocatechol3316-09-434 % similar 3,4-Difluoronitrobenzene369-34-634 % similar 2-Nitronaphthalene581-89-534 % similar 4-Nitro-o-xylene99-51-434 % similar 1,2-Dichloro-4-nitrobenzene99-54-734 % similar 4-Nitro-1,2-phenylenediamine99-56-934 % similar (4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-934 % similar 4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-734 % similar Stattic19983-44-934 % similar 5-(4-Nitrophenyl)-2-furancarboxaldehyde7147-77-534 % similar 5-(3-Nitrophenyl)-2-furaldehyde13148-43-134 % similar Bis(4-nitrophenyl) disulfide100-32-333 % similar 2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-733 % similar 5-Nitro-2-indanone116530-60-033 % similar p-Nitrophenyl sulfide1223-31-033 % similar 5-Methoxy-2-nitrobenzaldehyde20357-24-833 % similar 4-Methoxy-2-nitrobenzaldehyde22996-21-033 % similar 4,4'-Dinitrostilbene2501-02-233 % similar