Compounds similar to this structure
O[C@@H]1COC(c2ccccc2)O[C@H]1[C@@H]1OC(c2ccccc2)OC[C@H]1OEdit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol188399-48-634 % similar
(+)-1-Phenyl-1-propanol1565-74-833 % similar
(-)-Phenylethanolamine2549-14-633 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-133 % similar
(R)-2-Chloro-1-phenylethanol56751-12-333 % similar
1-Phenyl-1-pentanol583-03-933 % similar
(S)-1-Phenylpropanol613-87-633 % similar
Phenylethanolamine7568-93-633 % similar
1-Phenyl-1-propanol93-54-933 % similar
Benzyl N-acetyl-4,6-O-benzylidenemuramic acid74842-55-033 % similar
1-Phenylethanol13323-81-432 % similar
(S)-1-Phenylethanol1445-91-632 % similar
(+)-1-Phenylethanol1517-69-732 % similar
2-Phenyl-1,3-propanediol1570-95-232 % similar
1-Phenylethanol98-85-132 % similar
Rosavin84954-92-732 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-532 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-832 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-132 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-132 % similar
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