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.
3-Benzylpiperidine13603-25-336 % similar
Sodium phenylbutyrate1716-12-736 % similar
(S)-(-)-4-Benzyloxazolidine-2,5-dione14825-82-236 % similar
Phenylalanine methyl ester2577-90-436 % similar
2-Methylcyclopentanone1120-72-535 % similar
2-Bromocyclopentanone21943-50-035 % similar
2-Chlorocyclopentanone694-28-035 % similar
(2S)-2-Benzylaziridine73058-30-735 % similar
Dibenzyl succinate103-43-535 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-835 % similar
4-(3-Phenylpropyl)piperidine18495-82-435 % similar
4-Phenylcyclohexanone4894-75-135 % similar
1-Phenyl-2-hexanone25870-62-635 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-735 % similar
1-Benzyl-3-pyrrolidone5291-77-035 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-835 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-235 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-435 % similar
Solriamfetol178429-62-435 % similar
Benzoyl-L-phenylalanine2566-22-535 % similar
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