Compound database

Compounds similar to this structure

ONOOHCOC1=CC=C(C=C1)C2=NOC(=C2)COEdit in Covalent

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

Show all 20
4-Fluoroanisole459-60-931 % similar Bis(4-methoxyphenyl) disulfide5335-87-531 % similar 4-Iodoanisole696-62-831 % similar 4-Methoxybenzenethiol696-63-931 % similar Tris(4-methoxyphenyl)phosphine855-38-931 % similar 5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine22112-78-331 % similar Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-731 % similar 1,1-Bis(4-methoxyphenyl)prop-2-yn-1-ol101597-25-530 % similar (4-Methoxyphenyl)acetic acid104-01-830 % similar 2-Methoxy-3-pyridinemethanol112197-16-730 % similar 4-Methoxy-4'-nitrobiphenyl2143-90-030 % similar Methyl 4-methoxybenzeneacetate23786-14-330 % similar 6-Methoxybenzothiazole2942-13-430 % similar 4-Methoxyresveratrol33626-08-330 % similar 2-(4-Methoxyphenoxy)ethanethioamide35370-92-430 % similar Isovanillyl alcohol4383-06-630 % similar Vanillyl alcohol498-00-030 % similar 3-Methoxybenzeneethanol5020-41-730 % similar (4-Methoxyphenyl)acetamide6343-93-730 % similar 5-Hydroxy-4',7-dimethoxyisoflavone34086-51-630 % similar