Compounds similar to this structure
CC(CC1=CC=CC=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl formate104-57-436 % similar
1,2-Diphenylethylamine25611-78-336 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-836 % similar
Phenylalanine amide hydrochloride65864-22-436 % similar
H-D-Phe-nh2 hcl71666-94-936 % similar
Dimethylbenzylamine103-83-335 % similar
1-Methyl-3-phenylpropylamine22148-77-235 % similar
1-Methyl-3-phenylpropylamine22374-89-635 % similar
4-Phenyl-2-butanol2344-70-935 % similar
4-Benzylpiperidine31252-42-335 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-735 % similar
(-)-3-Phenyllactic acid20312-36-135 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-235 % similar
(+)-3-Phenyllactic acid7326-19-435 % similar
(+-)-3-Phenyllactic acid828-01-335 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-535 % similar
Phenylalanine methyl ester2577-90-435 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-635 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-335 % similar
Selegiline hydrochloride14611-52-035 % similar
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