Compound database

Compounds similar to this structure

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

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

Show all 23
4-Methoxy-4'-nitrobiphenyl2143-90-032 % similar 2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose52522-49-332 % similar Chloramphenicol2787-09-932 % similar Erigeroside59219-76-031 % similar Complanatuside116183-66-531 % similar Salicin138-52-331 % similar Parathion methyl298-00-031 % similar p-Nitrobenzylacetate619-90-931 % similar Glucovanillin494-08-631 % similar 4-Nitrobenzyl alcohol619-73-831 % similar Methyl β-D-ribofuranoside7473-45-231 % similar Benzyl 4-nitrophenyl carbonate13795-24-931 % similar Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-831 % similar Daidzin552-66-931 % similar Sucrose benzoate12738-64-631 % similar 1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-231 % similar 2-[(4-Nitrophenyl)thio]ethanol13287-76-831 % similar 1-(2-Bromoethoxy)-4-nitrobenzene13288-06-731 % similar 1-(2-Chloroethoxy)-4-nitrobenzene3383-72-031 % similar 1-(4-Nitrophenyl)-1,2-propanedione6159-25-731 % similar