Compound database

Compounds similar to this structure

OOOOCOC(=O)[C@@H]1O[C@H]1c1ccc(OC)cc1Edit in Covalent

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

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(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-839 % similar 3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-539 % similar 1,4-Dimethoxybenzene150-78-739 % similar Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-539 % similar Methyl 2-bromo-2-(4-chlorophenyl)acetate24091-92-739 % similar Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-839 % similar Acetanisole100-06-138 % similar (S)-1-(4-Methoxyphenyl)ethanol1572-97-038 % similar (+)-1-(4-Methoxyphenyl)ethylamine22038-86-438 % similar 1-(4-Methoxyphenyl)ethanol3319-15-138 % similar 4-Methoxybenzamide3424-93-938 % similar (αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-638 % similar 1-(4-Methoxyphenyl)ethylamine6298-96-038 % similar p-Anisic anhydride794-94-538 % similar Methyl (R)-(-)-mandelate20698-91-338 % similar Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-538 % similar (+-)-Methyl mandelate4358-87-638 % similar Cyclopropyl(4-methoxyphenyl)methanone7152-03-638 % similar Methyl (2R)-2-(4-hydroxyphenoxy)propanoate96562-58-238 % similar 4-Methoxybenzoyl chloride100-07-238 % similar