Compounds similar to this structure
OCC(CO)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-134 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-534 % similar
2,2-Dichlorocyclopropylbenzene2415-80-734 % similar
1,2-Diphenylethylamine25611-78-334 % similar
Phenylmalonic acid2613-89-034 % similar
(R)-2-Phenyl-1-propylamine28163-64-634 % similar
1-Phenylpropan-1-amine2941-20-034 % similar
(+)-1-Phenylpropylamine3082-64-234 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-534 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-634 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-734 % similar
(1S)-1-Phenylpropan-1-amine3789-59-134 % similar
α-Ethynylbenzenemethanol4187-87-534 % similar
(±)-2-Phenylpropylamine582-22-934 % similar
(Diethoxymethyl)benzene774-48-134 % similar
(1S)-1-(2-Chlorophenyl)ethane-1,2-diol133082-13-034 % similar
(S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol18881-17-934 % similar
2,3-Dihydro-1,4-benzodioxin-2-methanol3663-82-934 % similar
1-Phenyl-1-pentanol583-03-934 % similar
[(2S)-1-Benzylpyrrolidin-2-yl]methanol53912-80-434 % similar
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