Compounds similar to this structure
OCC1(CO)COC(c2ccccc2)OC1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-Beta-aminophenethyl alcohol56613-80-034 % similar
Phenylglycinol7568-92-534 % similar
2-Phenyl-1-propanol98103-87-834 % similar
1-Phenyl-1-pentanol583-03-934 % similar
Dipentaerythritol126-58-933 % similar
Beta3,beta3,beta9,beta9-Tetramethyl-2,4,8,10-tetraoxaspiro(5.5)undecane-3,9-diethanol1455-42-133 % similar
Tropic acid529-64-633 % similar
((3R,4S)-4-Phenylpyrrolidin-3-yl)methanol848307-24-433 % similar
4-C-(Hydroxymethyl)-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-erythro-pentofuranose63593-03-333 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-032 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-132 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-032 % similar
γ-Aminobenzenepropanol14593-04-532 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-732 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-432 % similar
3-Chloro-1-phenyl-1-propanol18776-12-032 % similar
(S)-1-Phenyl-3-propanolamine82769-76-432 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-432 % similar
meso-Stilbene dibromide13440-24-932 % similar
trans-Stilbene oxide1439-07-232 % similar
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