Compounds similar to this structure
CC1(OC[C@@H](O1)COCC2=CC=CC=C2)CEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl oxalate7579-36-431 % similar
((Ethenyloxy)methyl)benzene935-04-631 % similar
n-Butylbenzene104-51-831 % similar
4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane57280-22-531 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-930 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-330 % similar
1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-230 % similar
Phenylmethyl β-L-arabinopyranoside7473-38-330 % similar
N-Boc-3-iodo-L-alanine benzyl ester108957-20-630 % similar
Boc-D-ser-obzl141527-78-830 % similar
α-Ethyl-α-methylbenzenepropanol10415-87-930 % similar
Benzyl propionate122-63-430 % similar
1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose20881-04-330 % similar
2,3-O-Isopropylidene-D-glyceric acid methyl ester52373-72-530 % similar
Methyl (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate60456-21-530 % similar
1-[(Benzyloxy)carbonyl]-4-methylpiperidine-4-carboxylic acid203522-12-730 % similar
Cbz-L-tert-leucine62965-10-030 % similar
Umeclidinium bromide869113-09-730 % similar
Z-Aib-oh15030-72-530 % similar
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