Compound database

Compounds similar to this structure

ON+O−SClNO=[N+]([O-])c1ccc(-c2csc(CCl)n2)cc1Edit in Covalent

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

Show all 37
2-(Chloromethyl)-4-(4-nitrophenyl)thiazole89250-26-0100 % similar 4-Nitrobenzyl chloride100-14-150 % similar 4-(4-Nitrophenyl)-1,2,3-thiadiazole82894-98-250 % similar 4,4'-Dinitro-1,1'-biphenyl1528-74-146 % similar 2-(4-Nitrophenyl)pyridine4282-47-744 % similar 4-(3-Nitro-phenyl)-thiazol-2-ylamine57493-24-043 % similar 4-Iodo-4'-nitro-1,1'-biphenyl29170-08-943 % similar 1,4-Dinitrobenzene100-25-442 % similar 4-Nitro-1,1'-biphenyl92-93-341 % similar 2,4-Dinitrobenzyl chloride610-57-141 % similar 2-Amino-4-(p-nitrophenyl)thiazole2104-09-841 % similar 5-(4-Nitro-phenyl)-2H-tetrazole16687-60-840 % similar 1,2-Bis(4-nitrophenyl)ethane736-30-140 % similar 2-(Chloromethyl)-4-nitrophenol2973-19-540 % similar 4-Hydroxy-4'-nitrobiphenyl3916-44-740 % similar 3,5-Dinitrobenzyl chloride74367-78-540 % similar Alpha-Chloro-m-nitrotoluene619-23-839 % similar 4-Nitrochlorobenzene100-00-539 % similar 4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-139 % similar 4-Fluoronitrobenzene350-46-939 % similar