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.
(R)-(+)-2-(tert-Butoxycarbonylamino)-3-phenylpropanal77119-85-841 % similar
Phenylacetaldehyde dimethyl acetal101-48-441 % similar
Phenylacetaldehyde122-78-140 % similar
Diphenylacetaldehyde947-91-140 % similar
1-Phenyl-2-propanol acetate2114-33-239 % similar
2-Phenylethyl formate104-62-139 % similar
N,α-Dimethylphenethylamine hydrochloride300-42-539 % similar
Hydrocinnamaldehyde104-53-039 % similar
2-Methylpentaldehyde123-15-939 % similar
Isopentylbenzene2049-94-739 % similar
(2S)-2-Benzylaziridine73058-30-739 % similar
d-Amphetamine sulfate51-63-838 % similar
Selegiline14611-51-938 % similar
(2S)-N,N-Dimethyl-2-(phenylmethyl)-1-aziridinesulfonamide902146-43-438 % similar
3-Methyl-1-phenyl-2-butanone2893-05-237 % similar
4-Isobutylbenzaldehyde40150-98-937 % similar
1,2-Diphenylethyl-N-methylamine53663-25-537 % similar
Benzylmalonic acid616-75-137 % similar
Phenylmethyl N-[(1S)-1-[[(1-formyl-2-phenylethyl)amino]carbonyl]-2-methylpropyl]carbamate88191-84-837 % similar
Isopropylbenzylamine102-97-636 % similar
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