Compounds similar to this structure
O=C(OCc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Cbz-L-homoserine lactone35677-89-540 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-640 % similar
Z-Phg-oh53990-33-340 % similar
2-(((Benzyloxy)carbonyl)amino)-2-hydroxyacetic acid56538-57-940 % similar
L-Serine benzyl ester hydrochloride60022-62-040 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-240 % similar
Benzyl N-((2S)-1-hydroxypropan-2-yl)carbamate66674-16-640 % similar
H-Asp-OBzl7362-93-840 % similar
1-Benzyloxycarbonylazetidine-3-carboxylic acid97628-92-740 % similar
Dibenzyl ketone102-04-540 % similar
Phenylethyl phenylacetate102-20-540 % similar
Phenethyl acetate103-45-740 % similar
Dibenzoylmethane120-46-740 % similar
(2R,3R)-2-[(Benzoyloxy)methyl]-4,4-difluoro-5-oxooxolan-3-yl benzoate122111-01-740 % similar
1,3,5-Tri-O-benzoyl-α-D-ribofuranose22224-41-540 % similar
Cbz-N-methyl-L-phenylalanine2899-07-240 % similar
1,4-Diphenyl-1,4-butanedione495-71-640 % similar
Benzyl methyl ether538-86-340 % similar
5-Phenoxy-1(3H)-isobenzofuranone57830-14-540 % similar
Hydroquinone dibenzyl ether621-91-040 % similar
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