Compounds similar to this structure
OC[C@H](O)COCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenethyl alcohol60-12-834 % similar
(S)-Butane-1,2-diol73522-17-534 % similar
Monobenzone103-16-234 % similar
(3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-734 % similar
Dibenzyl phosphate1623-08-134 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-734 % similar
Benzyl chloroformate501-53-134 % similar
Benzyl carbamate621-84-134 % similar
2-Benzyloxyphenol6272-38-434 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-534 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-434 % similar
Phenylmethyl 3-(hydroxymethyl)-1-piperidinecarboxylate39945-51-234 % similar
1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-α-D-glucofuranose53928-30-634 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside13343-62-934 % similar
Boc-O-benzyl-D-threoninol168034-31-934 % similar
tert-Butyl N-((2R)-1-hydroxy-3-phenylpropan-2-yl)carbamate106454-69-733 % similar
(((2,2-Dimethylbut-3-yn-1-yl)oxy)methyl)benzene1092536-54-333 % similar
2-Phenyl-1-propanol1123-85-933 % similar
Benzenepropanol122-97-433 % similar
1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13504-85-333 % similar
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