Compound database

Compounds similar to this structure

OON+OO−OHOHHOC[C@@H]1O[C@H](Oc2ccc([N+](=O)[O-])cc2)[C@@H](O)[C@H](O)[C@@H]1OEdit in Covalent

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

Show all 33
1,4-Dinitrobenzene100-25-439 % similar Bis(4-nitrophenyl) carbonate5070-13-339 % similar 2-((4-Nitrophenoxy)methyl)oxirane5255-75-439 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-738 % similar 4-Methoxyphenylglucoside6032-32-238 % similar 4-(Trifluoromethoxy)nitrobenzene713-65-538 % similar 1-Butoxy-4-nitrobenzene7244-78-238 % similar 4-Hydroxy-4'-nitrobiphenyl3916-44-738 % similar (4-Nitrophenoxy)acetic acid1798-11-437 % similar Parathion methyl298-00-037 % similar Arbutin497-76-737 % similar α-Arbutin84380-01-837 % similar 4-Nitrotoluene99-99-037 % similar Picein530-14-337 % similar Kaempferitrin482-38-237 % similar 1-(2-Bromoethoxy)-4-nitrobenzene13288-06-737 % similar 1-(2-Chloroethoxy)-4-nitrobenzene3383-72-037 % similar 4,4'-Dinitro-1,1'-biphenyl1528-74-137 % similar 1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-237 % similar Helicide80154-34-336 % similar