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.
2-Phenyl-1,3-propanediol1570-95-2100 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-358 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-958 % similar
1-Phenyl-1,2-ethanediol7138-28-558 % similar
1-Phenyl-1,2-ethanediol93-56-158 % similar
Phenylcyclopropane873-49-457 % similar
2-Phenyl-1-propanol1123-85-956 % similar
2-Amino-2-phenylethan-1-ol20989-17-756 % similar
2-Phenylpropanol37778-99-756 % similar
(R)-Beta-aminophenethyl alcohol56613-80-056 % similar
Phenylglycinol7568-92-556 % similar
2-Phenyl-1-propanol98103-87-856 % similar
(1-Ethylpropyl)benzene1196-58-350 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-750 % similar
Cyclohexylbenzene827-52-150 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-148 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-848 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-447 % similar
Tropic acid529-64-647 % similar
((3R,4S)-4-Phenylpyrrolidin-3-yl)methanol848307-24-447 % similar
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