Compound database

Compounds similar to this structure

ON+O−OOO=[N+]([O-])c1ccc(OCC2CO2)cc1Edit in Covalent

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

Show all 38
(2S)-2-(Phenoxymethyl)oxirane71031-03-350 % similar 1-Nitro-4-phenoxybenzene620-88-249 % similar p-Nitrophenyl β-D-xylopyranoside2001-96-948 % similar 4-(4-Nitrobenzyloxy)benzaldehyde67565-48-448 % similar 4-Nitrophenoxyacetic acid hydrazide75129-74-748 % similar 4-Nitrophenyl formate1865-01-647 % similar N,N,O-Triglycidyl-p-aminophenol5026-74-447 % similar Bis(4-nitrophenyl) carbonate5070-13-347 % similar 1,2-Bis(4-nitrophenyl)ethane736-30-147 % similar (S)-Glycidyl 3-nitrobenzenesulfonate115314-14-247 % similar (R)-Glycidyl 3-nitrobenzenesulfonate115314-17-547 % similar Bisphenol A diglycidyl ether1675-54-346 % similar 4-Methoxy-4'-nitrobiphenyl2143-90-046 % similar p-tert-Butylphenyl glycidyl ether3101-60-846 % similar 4-(4-Nitrophenoxy)benzenamine6149-33-346 % similar 4-(Trifluoromethoxy)nitrobenzene713-65-546 % similar N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-146 % similar 4,4'-Dinitro-1,1'-biphenyl1528-74-145 % similar Sodium bis(4-nitrophenyl) phosphate4043-96-345 % similar Diglycidyl resorcinol ether101-90-644 % similar