Compounds similar to this structure
COC(=O)C1CC2=CC=CC=C2CN1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl alpha-phenylbenzeneacetate3469-00-944 % similar
3-Methyl 1-(phenylmethyl) 1,3-piperazinedicarboxylate129799-11-743 % similar
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid103733-66-043 % similar
Methyl (S)-2-Isocyanato-3-phenylpropionate40203-94-943 % similar
D-Proline methyl ester43041-12-943 % similar
Boc-trp-ome33900-28-642 % similar
Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-942 % similar
N-[(2′-Cyano[1,1′-biphenyl]-4-yl)methyl]-L-valine methyl ester137863-89-942 % similar
(R)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-iodopropanoate156017-42-442 % similar
Boc-tyr-OMe4326-36-742 % similar
Z-Asp-ome4668-42-242 % similar
Boc-D-tyr-ome76757-90-942 % similar
(S)-Methyl 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-hydroxypropanoate82911-78-242 % similar
Methyl pipecolinate41994-45-041 % similar
Methyl L-tyrosinate1080-06-441 % similar
Z-Ala-ome28819-05-841 % similar
O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-941 % similar
Methyl (R)-(-)-mandelate20698-91-340 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-540 % similar
(+-)-Methyl mandelate4358-87-640 % similar
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