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.
D-Phenylalanine673-06-334 % similar
Solriamfetol178429-62-434 % similar
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone132836-66-934 % similar
4-Formylpiperidine-1-carboxylic acid benzyl ester138163-08-334 % similar
Methyl (S)-2-Isocyanato-3-phenylpropionate40203-94-934 % similar
Beauvericin26048-05-534 % similar
Diphenylmethane101-81-533 % similar
n-Propylbenzene103-65-133 % similar
(+-)-2,6-Dimethyl-5-heptenal106-72-933 % similar
1,3-Diphenylpropane1081-75-033 % similar
N-Formyl-L-phenylalanine13200-85-633 % similar
β-Aminobenzenebutanoic acid15099-85-133 % similar
(S)-Phenylalanine tert-butyl ester hydrochloride15100-75-133 % similar
Benzylmaleimide1631-26-133 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-233 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-233 % similar
2-Benzylpiperidine32838-55-433 % similar
tert-Butyl (2R)-2-amino-3-phenylpropanoate hydrochloride3403-25-633 % similar
(+)-Benzylphenethylamine38235-77-733 % similar
3-Phenyl-2H-azirene-2-carbaldehyde42970-55-833 % similar
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