Compounds similar to this structure
COC(=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.
p-Anisic acid100-09-438 % similar
4-Methoxyphenyl glycidyl ether2211-94-138 % similar
Methoxychlor72-43-538 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-838 % similar
4-Methoxyphenyl carbonochloridate7693-41-638 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-437 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-237 % similar
4-Methoxybenzophenone611-94-937 % similar
4-Methoxybenzhydryl alcohol720-44-537 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-536 % similar
Methyl 2-phenylacetoacetate16648-44-536 % similar
Methyl 2,4-dimethoxybenzoate2150-41-636 % similar
Methyl formylphenylacetate5894-79-136 % similar
D-4-Hydroxyphenylglycine methyl ester hydrochloride57591-61-436 % similar
Methyl dichloroacetate116-54-136 % similar
Tris(4-methoxyphenyl)phosphine855-38-936 % similar
4,5-Dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-29-136 % similar
4,5-Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-30-436 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-136 % similar
4-Methoxyphenylacetone122-84-936 % similar
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