Compounds similar to this structure
COc1ccc(C(O)c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Methoxyphenyl)ethanol702-23-838 % similar
(S)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-56-738 % similar
(R)-3-Amino-3-(4-methoxy-phenyl)-propionic acid131690-57-838 % similar
4-Methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine43229-65-838 % similar
3-Amino-3-(4-methoxyphenyl)propanoic acid5678-45-538 % similar
(S,S)-(-)-Hydrobenzoin2325-10-238 % similar
(R,R)-Hydrobenzoin52340-78-038 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-138 % similar
Hydrobenzoin655-48-138 % similar
4'-Methoxy-2-phenylacetophenone1023-17-238 % similar
(4-Methoxybenzyl)triphenylphosphonium chloride3462-97-338 % similar
Methyl (R)-(-)-mandelate20698-91-337 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-537 % similar
(+-)-Methyl mandelate4358-87-637 % similar
3-Methoxy-α-methylbenzenemethanamine62409-13-637 % similar
2-(Trifluoromethyl)benzhydrol727-98-037 % similar
(αS)-3-Methoxy-α-methylbenzenemethanamine82796-69-837 % similar
(R)-1-(3-Methoxyphenyl)ethylamine88196-70-737 % similar
1,3-Dimethoxybenzene151-10-037 % similar
Methyl (2R,3S)-3-(4-methoxyphenyl)-2-oxiranecarboxylate105560-93-837 % similar
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