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.
Benzyl methyl ether538-86-337 % similar
2 3 4 6-Tetra-O-benzyl-alpha-D-glucopyr&74808-09-637 % similar
2,3,5-Tri-O-benzyl-beta-D-arabinofuranose60933-68-837 % similar
Benzyl 2-bromoethyl ether1462-37-937 % similar
Benzyl 2-chloroethyl ether17229-17-337 % similar
2-(Benzyloxy)ethanamine38336-04-837 % similar
2-(Benzyloxy) ethanol622-08-237 % similar
O-Benzyl-L-serine methyl ester hydrochloride19525-87-237 % similar
((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)93379-48-737 % similar
(S,S)-TADDOL93379-49-837 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose4132-28-936 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose6386-24-936 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose6564-72-336 % similar
Allyl benzyl ether14593-43-236 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-736 % similar
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-836 % similar
(Benzyloxy)acetaldehyde60656-87-336 % similar
Phenylmethyl 2,2,2-trichloroethanimidate81927-55-136 % similar
3,4,6-Tri-O-benzyl-D-glucal55628-54-135 % similar
(S)-Glycidyl trityl ether129940-50-735 % similar
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