Compounds similar to this structure
c1ccc(COC[C@H]2[C@@H]3O[C@@H]3C[C@@H]2OCc2ccccc2)cc1Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl isopentyl ether122-73-636 % similar
2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose52522-49-335 % similar
1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-glucofuranose18685-18-235 % similar
Benzyl 2-bromoethyl ether1462-37-935 % similar
Benzyl 2-chloroethyl ether17229-17-335 % similar
2-(Benzyloxy)ethanamine38336-04-835 % similar
2-(Benzyloxy) ethanol622-08-235 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-435 % similar
Phenylmethyl β-L-arabinopyranoside7473-38-335 % similar
Allyl benzyl ether14593-43-234 % similar
(Benzyloxy)acetaldehyde60656-87-334 % similar
3-Benzyloxy-cyclobutanecarboxylic acid4958-02-534 % similar
1,2,4,6-Tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose39686-94-734 % similar
Tetrabenzyl-voglibose115250-39-033 % similar
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-133 % similar
Hexaethylene glycol monobenzyl ether24342-68-533 % similar
3-Benzyloxy-1-propanol4799-68-233 % similar
Benzyl 3-bromopropyl ether54314-84-033 % similar
Triethylene glycol monobenzyl ether55489-58-233 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-033 % similar
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