Compounds similar to this structure
C1C(COC(O1)C2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bromodiphenylmethane776-74-931 % similar
Chlorodiphenylmethane90-99-331 % similar
Benzhydrylamine91-00-931 % similar
Cumene98-82-831 % similar
Benzal chloride98-87-331 % similar
Benzyl 3-hydroxyazetidine-1-carboxylate128117-22-631 % similar
Benzoin isobutyl ether22499-12-331 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-431 % similar
(+)-Phenylsuccinic acid4036-30-031 % similar
(R)-(-)-Phenylsuccinic acid46292-93-731 % similar
Phenylsuccinic acid635-51-831 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-631 % similar
3-(Trifluoromethyl)benzhydrol728-80-331 % similar
3-Bromobenzaldehyde diethyl acetal75148-49-131 % similar
Benzoin (organic compound)119-53-931 % similar
(S)-Glycidyl trityl ether129940-50-731 % similar
2-Aminobenzhydrol13209-38-631 % similar
Phenylacetylcarbinol1798-60-331 % similar
1-Bromo-4-(diethoxymethyl)benzene34421-94-831 % similar
3-Phenylglutaric acid4165-96-231 % similar
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