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.
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-233 % similar
Phenylalanine methyl ester2577-90-433 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-633 % similar
Methyl 4-methoxypicolinate29681-43-433 % similar
4-Methoxybenzoylacetonitrile3672-47-733 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-133 % similar
4-Methoxybenzenebutanoic acid4521-28-233 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-033 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-933 % similar
4,4′-Dimethoxydiphenylamine101-70-232 % similar
4-Bromoanisole104-92-732 % similar
P-Anisidine104-94-932 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-732 % similar
4-Methoxyphenol150-76-532 % similar
Photoanethole15638-14-932 % similar
Methyl cyclopropanecarboxylate2868-37-332 % similar
Dimethyl chloromalonate28868-76-032 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-232 % similar
Dimethyl fluoromalonate344-14-932 % similar
Methyl difluoroacetate433-53-432 % similar
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