Compounds similar to this structure
O=C1CCC(c2ccccc2)O1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-Phenylsuccinic acid46292-93-732 % similar
Phenylsuccinic acid635-51-832 % similar
2-Benzylcyclohexanone946-33-832 % similar
Benzoin (organic compound)119-53-932 % similar
2-Bromo-1,2-diphenylethanone1484-50-032 % similar
Fluorophenylacetic acid1578-63-832 % similar
Phenylacetylcarbinol1798-60-332 % similar
Phenylglycine2835-06-532 % similar
L-Phenylglycine2935-35-532 % similar
Bromo(phenyl)acetic acid4870-65-932 % similar
2-Phenylpropionic acid492-37-532 % similar
(±)-Benzoin579-44-232 % similar
DL-Phenylglycine69-91-032 % similar
Cyclohexyl phenyl ketone712-50-532 % similar
(+)-2-Phenylpropionic acid7782-24-332 % similar
(-)-2-Phenylpropionic acid7782-26-532 % similar
(-)-Phenylglycine875-74-132 % similar
Isopropyl benzoate939-48-032 % similar
Diphenamid957-51-732 % similar
H-Glu(obzl)-otbu hcl105590-97-431 % similar
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