Compound database

Compounds similar to this structure

OOOCC1(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.

Show all 26
Benzyl isopentyl ether122-73-641 % similar (((2,2-Dimethylbut-3-yn-1-yl)oxy)methyl)benzene1092536-54-340 % similar (S)-2,2-Dimethyl-1,3-dioxolane-4-methanol P-toluenesulfonate23735-43-540 % similar (R)-(-)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl P-toluenesulfonate23788-74-140 % similar 1,2-O-(1-Methylethylidene)-4-c-[(phenylmethoxy)methyl]-3-o-(phenylmethyl)--l-lyxofuranose153186-10-840 % similar (4S)-(2,2-Dimethyl-1,3-dioxolan-4-yl)-3-(4- hydroxybenzene) propanoic acid,methyl ester (landiolol)144256-11-140 % similar N-Boc-(S)-2-amino-3-benzyloxy-1-propanol79069-15-140 % similar (4S)-(+)-4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane32233-43-539 % similar 4-(2-Hydroxyethyl)-2,2-dimethyl-1,3-dioxolane5754-34-739 % similar Benzyl chloromethyl ether3587-60-839 % similar (R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-838 % similar 4-C-(Hydroxymethyl)-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-erythro-pentofuranose63593-03-338 % similar O-(Phenylmethyl)-D-serine10433-52-038 % similar (1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene110567-21-038 % similar (1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane110567-22-138 % similar (1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol188399-48-638 % similar O-Benzyl-L-serine4726-96-938 % similar O-(Phenylmethyl)serine5445-44-338 % similar N-tert-Butoxycarbonyl-O-benzylserine23680-31-138 % similar Methyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside53008-63-238 % similar