Compound database

Compounds similar to this structure

ON+O−NSO=[N+]([O-])c1ccc(N=C=S)cc1Edit in Covalent

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

Show all 37
4-[(4-Nitrophenyl)azo]-1,2-benzenediol843-33-445 % similar 3-Nitrophenyl isocyanate3320-87-444 % similar (4-Nitrophenyl)hydrazine100-16-343 % similar 4-Cyanophenyl isothiocyanate2719-32-643 % similar 4-Nitrobenzaldehyde555-16-843 % similar 2-Fluoro-5-nitrophenyl isocyanate68622-14-043 % similar Sodium p-nitrophenolate824-78-243 % similar 4-Nitropyridine1122-61-842 % similar 4-Methoxy-2-nitrophenyl isothiocyanate23165-60-842 % similar 4-Nitrobenzaldehyde oxime1129-37-942 % similar 4-Nitrocinnamaldehyde1734-79-842 % similar 1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-942 % similar 4-Isothiocyanatobenzoic acid2131-62-642 % similar 4-Nitrophthalonitrile31643-49-942 % similar 4-Nitrocinnamaldehyde49678-08-242 % similar 4-Nitrophenylacetonitrile555-21-542 % similar 4-Nitrobenzyl bromide100-11-842 % similar 1-Ethyl-4-nitrobenzene100-12-942 % similar 4-Nitrostyrene100-13-042 % similar 4-Nitrobenzyl chloride100-14-142 % similar