Compounds similar to this structure
C1CC(C(=O)C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-dl-phe-oh4530-18-132 % similar
N-(Benzyloxycarbonyl)-D-proline6404-31-532 % similar
Benzyl 2-(aminomethyl)piperidine-1-carboxylate811842-18-932 % similar
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone132836-66-932 % similar
Phenylalanine ethyl ester hydrochloride3182-93-232 % similar
Methyl (S)-2-Isocyanato-3-phenylpropionate40203-94-932 % similar
H-D-Phe-oet hcl63060-94-632 % similar
N-(Chloroacetyl)-3-phenyl-DL-alanine7765-11-932 % similar
Isoamyl phenylacetate102-19-232 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-032 % similar
L-4,4'-Biphenylalanine155760-02-432 % similar
D-4,4'-Biphenylalanine170080-13-432 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-832 % similar
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-532 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-132 % similar
7-Benzyl-3-oxa-7-azabicyclo[3.3.1]nonan-9-one77716-01-932 % similar
Benzyl isobutyrate103-28-632 % similar
2-Phenylethyl isobutyrate103-48-032 % similar
2-Phenethyl propionate122-70-332 % similar
Ethyl 3-phenylpropanoate2021-28-532 % similar
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