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.
Diphenylalanine149597-92-240 % similar
EDDHA1170-02-139 % similar
2-Indancarboxylic acid25177-85-939 % similar
(+)-Methoxyphenylacetic acid26164-26-139 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-739 % similar
(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-339 % similar
2,3-Dibromo-3-phenylpropanoic acid6286-30-239 % similar
Methoxyphenylacetic acid7021-09-239 % similar
Azetidine-2-carboxylic acid2133-34-838 % similar
(±)-2-Azetidinecarboxylic acid2517-04-638 % similar
D-Azetidine-2-carboxylic acid7729-30-838 % similar
2-Benzylpiperidine32838-55-438 % similar
Benzylmalonic acid616-75-138 % similar
Z-Phg-oh53990-33-338 % similar
Fmoc-lys(fmoc)-oh78081-87-538 % similar
Dl-homophenylalanine1012-05-138 % similar
(2R,3S)-3-Phenylisoserine136561-53-038 % similar
D-Homophenylalanine82795-51-538 % similar
L-Homophenylalanine943-73-738 % similar
Fmoc-L-phenylglycine102410-65-138 % similar
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