Compounds similar to this structure
O=C1CCCCC1Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-Phenyl-2-propanol1517-68-632 % similar
(R)-1-Phenyl-2-propanol1572-95-832 % similar
N-Cyclohexylbenzenamine1821-36-932 % similar
2-Bromo-1-phenylpropane2114-39-832 % similar
1,2-Diphenylethylamine25611-78-332 % similar
Amphetamine300-62-932 % similar
Bis(phenylmethyl) carbonate3459-92-532 % similar
2-Phenylacetophenone451-40-132 % similar
D-Amphetamine51-64-932 % similar
1-Phenyl-2-propanol698-87-332 % similar
Dibenzyl oxalate7579-36-432 % similar
1-Chloro-3-phenylpropane104-52-932 % similar
Nateglinide105816-04-432 % similar
1-Boc-2-benzyl-piperidin-4-one193480-28-332 % similar
(S)-2-(Aminomethyl)-1-cbz-pyrrolidine119020-03-032 % similar
Cbz-L-prolinol6216-63-332 % similar
tert-Butyl N-[(2S)-1-oxo-3-phenylpropan-2-yl]carbamate72155-45-432 % similar
(R)-(+)-2-(tert-Butoxycarbonylamino)-3-phenylpropanal77119-85-832 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-732 % similar
Glycylphenylalanine3321-03-732 % similar
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