Compounds similar to this structure
O=C1CCC(c2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylglycine2835-06-534 % similar
L-Phenylglycine2935-35-534 % similar
Methyl alpha-phenylbenzeneacetate3469-00-934 % similar
Bromo(phenyl)acetic acid4870-65-934 % similar
2-Phenylpropionic acid492-37-534 % similar
(±)-Benzoin579-44-234 % similar
Phenylmethanediol diacetate581-55-534 % similar
DL-Phenylglycine69-91-034 % similar
Cyclohexyl phenyl ketone712-50-534 % similar
(+)-2-Phenylpropionic acid7782-24-334 % similar
(-)-2-Phenylpropionic acid7782-26-534 % similar
(-)-Phenylglycine875-74-134 % similar
Diphenamid957-51-734 % similar
1-Benzyl-3-piperidone40114-49-634 % similar
(+)-Phenylsuccinic acid4036-30-034 % similar
(R)-(-)-Phenylsuccinic acid46292-93-734 % similar
Phenylsuccinic acid635-51-834 % similar
2-Benzylcyclohexanone946-33-834 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-034 % similar
1-Boc-2-phenyl-piperidin-4-one849928-30-934 % similar
Page 7 of 10