Compound database

Compounds similar to this structure

ON+O−C1=CC=C(C=C1)COC2=CC=[N+](C=C2)[O-]Edit in Covalent

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

Show all 32
Benzyl glycidyl ether2930-05-432 % similar Dibenzyl pyrocarbonate31139-36-332 % similar (Benzyloxy)acetaldehyde60656-87-332 % similar 1,3-Bis(phenylmethoxy)-2-propanol6972-79-832 % similar (+)-1,4-Di-O-benzyl-D-threitol91604-41-032 % similar Bibenzyl103-29-732 % similar 5-(Benzyloxy)tryptamine monohydrochloride52055-23-932 % similar 5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-132 % similar 1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-332 % similar 2-(2-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1027757-13-632 % similar 4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-532 % similar 2-(Benzyloxy)phenylacetic acid22047-88-732 % similar 6-Benzyloxypyridine-3-boronic acid929250-35-132 % similar Benzyl phenylacetate102-16-932 % similar (3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-732 % similar Benzyl benzoate120-51-432 % similar Benzyl acetate140-11-432 % similar 2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-132 % similar Hexaethylene glycol monobenzyl ether24342-68-532 % similar 1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-032 % similar