Compounds similar to this structure
O=C(Cl)C1CCN(C(=O)OCc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylmethyl 2-chloroacetate140-18-140 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]-L-valine42417-65-240 % similar
Z-trans-4-Hydroxy-L-prolinol95687-41-540 % similar
1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-740 % similar
Dibenzyl succinate103-43-540 % similar
Dibenzyl malonate15014-25-240 % similar
Dibenzyl pyrocarbonate31139-36-340 % similar
1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13504-85-339 % similar
(2S,4S)-1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid13504-86-439 % similar
(3S)-2-Carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid79261-58-839 % similar
Benzyl isobutyrate103-28-639 % similar
Benzyl 2-propenoate2495-35-439 % similar
L-Tartaric acid dibenzyl ester622-00-439 % similar
1-N-Boc-4-(phenylamino)piperidine125541-22-239 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-839 % similar
Benzyl phenylacetate102-16-939 % similar
Benzyl benzoate120-51-439 % similar
Benzyl acetate140-11-439 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-039 % similar
Benzyl phthalate523-31-939 % similar
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