Compounds similar to this structure
CC[C@@H]([C@H](C)OCC1=CC=CC=C1)NNC=OEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Benzyloxy)benzaldehyde5896-17-331 % similar
Boc-ala-obzl51814-54-131 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-530 % similar
(+)-Benzyl glycidyl ether16495-13-930 % similar
Benzyl glycidyl ether2930-05-430 % similar
N-Carbobenzyloxyalanine1142-20-730 % similar
N-Cbz-D-alanine26607-51-230 % similar
N-(Benzyloxycarbonyl)-DL-alanine4132-86-930 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-630 % similar
N-Benzyloxycarbonyl-L-isoleucine dicyclohexylamine salt26699-00-330 % similar
(1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane110567-22-130 % similar
N-Formyl-L-phenylalanine13200-85-630 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-530 % similar
tert-Butyl N-(benzyloxy)carbamate79722-21-730 % similar
Benzyl butyrate103-37-730 % similar
Dibenzyl ether103-50-430 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-630 % similar
(1R,2R)-trans-2-Benzyloxy-cyclohexylamine216394-06-830 % similar
(1S,2S)-trans-2-Benzyloxy-cyclohexylamine216394-07-930 % similar
(Benzylamino)acetaldehyde diethyl acetal61190-10-130 % similar
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