Compounds similar to this structure
Cl.O=C(O)[C@@H]1C[C@@H](c2ccccc2)CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methoxyphenylacetic acid7021-09-242 % similar
2-Phenylbutyric acid90-27-742 % similar
(-)-2-Phenylbutyric acid938-79-442 % similar
α-Phenyl-2-piperidineacetic acid19395-41-642 % similar
Fluorophenylacetic acid1578-63-841 % similar
Phenylglycine2835-06-541 % similar
L-Phenylglycine2935-35-541 % similar
3-Phenylglutaric acid4165-96-241 % similar
Bromo(phenyl)acetic acid4870-65-941 % similar
2-Phenylpropionic acid492-37-541 % similar
DL-Phenylglycine69-91-041 % similar
(+)-2-Phenylpropionic acid7782-24-341 % similar
(-)-2-Phenylpropionic acid7782-26-541 % similar
(-)-Phenylglycine875-74-141 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-041 % similar
H-Hyp-obzl hcl62147-27-741 % similar
(4S)-4-Cyclohexyl-L-proline103201-78-141 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-441 % similar
(+)-Phenylsuccinic acid4036-30-041 % similar
(R)-(-)-Phenylsuccinic acid46292-93-741 % similar
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