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.
1-Phenyl-2-propanol698-87-333 % similar
α-Oxobenzenebutanoic acid710-11-233 % similar
Methyl L-phenylalaninate hydrochloride7524-50-733 % similar
Dibenzyl oxalate7579-36-433 % similar
1-[(Benzyloxy)carbonyl]-3-piperidinecarboxylic acid78190-11-133 % similar
(S)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester88466-74-433 % similar
2,6-Dibenzylidenecyclohexanone897-78-933 % similar
Phenylethyl benzoate94-47-333 % similar
Nateglinide105816-04-433 % similar
1-Boc-2-benzyl-piperidin-4-one193480-28-333 % similar
(S)-2-(Aminomethyl)-1-cbz-pyrrolidine119020-03-033 % similar
Cbz-L-prolinol6216-63-333 % similar
tert-Butyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate72155-45-433 % similar
(R)-(+)-2-(tert-Butoxycarbonylamino)-3-phenylpropanal77119-85-833 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-733 % similar
Glycylphenylalanine3321-03-733 % similar
5-Oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid5733-86-833 % similar
Cbz-D-phenylalaninol58917-85-433 % similar
Ethyl alpha-benzylacetoacetate620-79-133 % similar
(S)-Cbz-phenylalaninol6372-14-133 % similar
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