Compounds similar to this structure
O=C1CC(OCc2ccccc2)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-N-Cbz-cyclohexanone16801-63-144 % similar
3-(Cbz-amino)-azetidine914348-04-244 % similar
Benzyl isobutyrate103-28-643 % similar
L-Tartaric acid dibenzyl ester622-00-443 % similar
Benzyl phenylacetate102-16-943 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-743 % similar
Benzyl benzoate120-51-443 % similar
Benzyl acetate140-11-443 % similar
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-043 % similar
Benzyl chloroformate501-53-143 % similar
Benzyl phthalate523-31-943 % similar
Benzyl carbamate621-84-143 % similar
Benzyl 4-oxo-1-piperidinecarboxylate19099-93-543 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-342 % similar
Benzyl 3-oxopyrrolidine-1-carboxylate130312-02-641 % similar
Benzyl (2S)-4-oxoazetidine-2-carboxylate72776-05-741 % similar
Dibenzyl ether103-50-441 % similar
2,3,5-Tri-O-benzyl-D-ribonolactone55094-52-541 % similar
Benzyl propionate122-63-441 % similar
Phenylmethyl 2-chloroacetate140-18-141 % similar
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