Compounds similar to this structure
O=C(O)C(c1ccccc1)C1CCCCN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Proline344-25-244 % similar
DL-Proline609-36-944 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-843 % similar
Tropic acid529-64-643 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-243 % similar
(S)-Mandelic acid17199-29-043 % similar
Chloro(phenyl)acetic acid4755-72-043 % similar
(-)-Mandelic acid611-71-243 % similar
Mandelic acid611-72-343 % similar
Mandelic acid90-64-243 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-442 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-342 % similar
1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid41034-52-042 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-542 % similar
(-)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid85977-52-242 % similar
2-Phenylbutyric acid90-27-742 % similar
(-)-2-Phenylbutyric acid938-79-442 % similar
(2S,4S)-4-Phenylpyrrolidine-2-carboxylic acid hydrochloride90657-53-742 % similar
Fluorophenylacetic acid1578-63-841 % similar
Phenylglycine2835-06-541 % similar
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