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.
(R)-1-Phenyl-2-propanol1572-95-833 % similar
4-N-Cbz-cyclohexanone16801-63-133 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-433 % similar
N-Acetyl-L-phenylalanine2018-61-333 % similar
2-Bromo-1-phenylpropane2114-39-833 % similar
Phenylalanine benzyl ester hydrochloride2462-32-033 % similar
1,2-Diphenylethylamine25611-78-333 % similar
N-Acetyl-DL-phenylalanine2901-75-933 % similar
1-Phenylhexan-3-one29898-25-733 % similar
Amphetamine300-62-933 % similar
N-Benzyl-L-proline31795-93-433 % similar
Bis(phenylmethyl) carbonate3459-92-533 % similar
1-Benzyl-4-piperidone3612-20-233 % similar
N-Phenethyl-4-piperidinone39742-60-433 % similar
Alpha-Cyclopentylmandelic acid427-49-633 % similar
2-Phenylacetophenone451-40-133 % similar
D-Amphetamine51-64-933 % similar
Methyl 3-phenyl-DL-alaninate hydrochloride5619-07-833 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-033 % similar
tert-Butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate66605-57-033 % similar
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