Compounds similar to this structure
CCOC(=O)[C@H](CCC1=CC=CC=C1)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl benzilate52182-15-738 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-838 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-338 % similar
H-D-Met-ome hcl69630-60-038 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-538 % similar
(2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carboxylic acid benzyl ester hydrochloride87269-87-238 % similar
Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, phenylmethyl ester, hydrochloride (1:1), (2R,3aR,6aR)-rel-93779-29-438 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-537 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-837 % similar
3S-3-Aminodihydrofuran-2(3H)-one hydrobromide15295-77-937 % similar
Propylmalonic acid diethyl ester2163-48-637 % similar
Ethyl cyclohexanecarboxylate3289-28-937 % similar
Glycine ethyl ester hydrochloride623-33-637 % similar
Homoserine lactone hydrobromide6305-38-037 % similar
Diethyl phthalate84-66-237 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-337 % similar
Ramipril87333-19-537 % similar
Trandolapril87679-37-637 % similar
Imidapril89371-37-937 % similar
H-Hyp-obzl hcl62147-27-737 % similar
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