Compounds similar to this structure
O=CC1CCN(C(=O)OCc2ccccc2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl succinate103-43-541 % similar
Dibenzyl malonate15014-25-241 % similar
Dibenzyl pyrocarbonate31139-36-341 % similar
1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-741 % similar
Benzyl isobutyrate103-28-641 % similar
L-Tartaric acid dibenzyl ester622-00-441 % similar
1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13504-85-341 % similar
(2S,4S)-1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid13504-86-441 % similar
(3S)-2-Carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid79261-58-841 % similar
Benzyl phenylacetate102-16-940 % similar
Benzyl benzoate120-51-440 % similar
Benzyl acetate140-11-440 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-040 % similar
Benzyl chloroformate501-53-140 % similar
Benzyl phthalate523-31-940 % similar
1-N-Boc-4-(phenylamino)piperidine125541-22-240 % similar
N-Cbz-N-methyl-L-leucine33099-08-040 % similar
tert-Butyl (R)-3-formylpyrrolidine-1-carboxylate191347-94-140 % similar
(S)-tert-Butyl 3-formylpyrrolidine-1-carboxylate191348-04-640 % similar
(+-)-1-(tert-Butoxycarbonyl)pyrrolidine-3-carboxaldehyde59379-02-140 % similar
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