Compounds similar to this structure
C1CN(CCC1S(=O)(=O)Cl)C(=O)OCC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylmethyl 2-chloroacetate140-18-138 % similar
1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13504-85-338 % similar
(2S,4S)-1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid13504-86-438 % similar
(3S)-2-Carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid79261-58-838 % similar
Dibenzyl succinate103-43-538 % similar
Dibenzyl malonate15014-25-238 % similar
Dibenzyl pyrocarbonate31139-36-338 % similar
Benzyl isobutyrate103-28-638 % similar
1-N-Boc-4-(phenylamino)piperidine125541-22-238 % similar
Benzyl 2-propenoate2495-35-438 % similar
L-Tartaric acid dibenzyl ester622-00-438 % similar
N-Cbz-N-methyl-L-leucine33099-08-037 % similar
Benzyl phenylacetate102-16-937 % similar
Benzyl benzoate120-51-437 % similar
Benzyl acetate140-11-437 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-037 % similar
Benzyl phthalate523-31-937 % similar
cis-Zhprome57653-35-736 % similar
2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-036 % similar
Benzyl isovalerate103-38-836 % similar
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