Compound database

Compounds similar to this structure

ON+OO−OHCOC1=C(C=CC(=C1)/C=C/[N+](=O)[O-])OEdit in Covalent

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

Show all 22
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-237 % similar 4-[(2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-[(E)-1-propenyl]benzofuran-2-yl]-2-methoxyphenol2680-81-137 % similar Guaiacol90-05-137 % similar Dihydroferulic acid1135-23-537 % similar Zingerone122-48-537 % similar Vanillylmandelic acid2394-20-937 % similar Tetrahydrocurcumin36062-04-137 % similar Vanillylmandelic acid55-10-737 % similar Ethyl vanillate617-05-037 % similar Veratraldehyde120-14-936 % similar 2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-236 % similar 2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269410-22-236 % similar Secoisolariciresinol29388-59-836 % similar Methyl caffeate3843-74-136 % similar Syringaldehyde134-96-336 % similar 5-Bromo-2-methoxyphenol37942-01-136 % similar 1-Methyl-2-(2-nitroethenyl)-pyrrole3156-50-135 % similar 2-Methoxy-4-nitrobenzaldehyde136507-15-835 % similar 3-Methoxy-4-hydroxyphenylethylamine hydrochloride1477-68-535 % similar Scopoletin92-61-535 % similar