Compounds similar to this structure
CCOC(=O)[C@H](CCC1=CC=CC=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Hydroxy-γ-butyrolactone19444-84-943 % similar
Ethyl cyclopropanecarboxylate4606-07-943 % similar
(S)-(-)-Alpha-hydroxy-gamma-butyrolactone52079-23-943 % similar
(R)-(+)-Alpha-hydroxy-gamma-butyrolactone56881-90-443 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-343 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-343 % similar
Benzyl isobutyrate103-28-643 % similar
2-Phenethyl propionate122-70-343 % similar
Benazepril hydrochloride86541-74-443 % similar
Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride1454-53-143 % similar
Ethyl benzoate93-89-043 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-842 % similar
N-Benzylglycine ethyl ester6436-90-442 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-142 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-142 % similar
1-Ethyl (αS)-α-[[(1S)-1-carboxy-5-[(2,2,2-trifluoroacetyl)amino]pentyl]amino]benzenebutanoate116169-90-542 % similar
Ethyl 2-phenoxyacetate2555-49-942 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-342 % similar
L-Tyrosine ethyl ester949-67-742 % similar
Quinapril85441-61-842 % similar
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