Compound database

Compounds similar to this structure

ONOOONOOCOc1ccc(N2C(=O)c3ccc4c5ccc6c7c(ccc(c8ccc(c3c48)C2=O)c75)C(=O)N(c2ccc(OC)cc2)C6=O)cc1Edit in Covalent

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

Show all 25
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-231 % similar 4,4′-Dimethoxydiphenylamine101-70-231 % similar 4-Bromoanisole104-92-731 % similar P-Anisidine104-94-931 % similar 4-Methoxyphenol150-76-531 % similar Photoanethole15638-14-931 % similar 1,4-Phenylenebismaleimide3278-31-731 % similar 2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-831 % similar (4-Methoxyphenyl)-borane45713-46-031 % similar 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 1-(4-Methoxyphenyl)-1-penten-3-one104-27-831 % similar Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-831 % similar 2-Bromo-5-methoxybenzoic acid22921-68-231 % similar Methyl 5-methoxysalicylate2905-82-031 % similar 4-Methoxy-γ-oxobenzenebutanoic acid3153-44-431 % similar Methyl 2-bromo-5-methoxybenzoate35450-36-331 % similar