Compounds similar to this structure
O=C1CCCCC1Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Oxo-1-(phenylmethyl)-3-pyrrolidinecarboxylic acid5733-86-832 % similar
Cbz-D-phenylalaninol58917-85-432 % similar
Ethyl alpha-benzylacetoacetate620-79-132 % similar
(S)-Cbz-phenylalaninol6372-14-132 % similar
Glycylphenylalanine721-66-432 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-332 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-832 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-032 % similar
3-Phenylpropyl acetate122-72-532 % similar
2-sec-Butylcyclohexanone14765-30-132 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-432 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-532 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-232 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-632 % similar
Dicyclohexyl phthalate84-61-732 % similar
Hexanophenone942-92-732 % similar
Potassium phenylacetate13005-36-232 % similar
2-Oxocyclopentanecarbonitrile2941-29-932 % similar
Methyl N-Cbz-piperidine-3-carboxylate174543-74-931 % similar
Nalpha-Tosyl-L-phenylalanine chloromethyl ketone402-71-131 % similar
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