Compounds similar to this structure
O=C(O)[C@H]1NCC[C@@H]1c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3R)-3-Phenyl-L-proline118758-48-8100 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-854 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-254 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-553 % similar
α-Phenyl-2-piperidineacetic acid19395-41-651 % similar
trans-3-Hydroxy-L-proline4298-08-249 % similar
Diphenylacetic acid117-34-049 % similar
Phenylmalonic acid2613-89-049 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-448 % similar
Cyclohexylphenylacetic acid3894-09-546 % similar
Tropic acid529-64-646 % similar
(S)-Mandelic acid17199-29-046 % similar
Chloro(phenyl)acetic acid4755-72-046 % similar
(-)-Mandelic acid611-71-246 % similar
Mandelic acid611-72-346 % similar
Mandelic acid90-64-246 % similar
2-Phenylbutyric acid90-27-745 % similar
(-)-2-Phenylbutyric acid938-79-445 % similar
Fluorophenylacetic acid1578-63-845 % similar
Phenylglycine2835-06-545 % similar
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