Compounds similar to this structure
OCC(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1,2-ethanediol7138-28-5100 % similar
1-Phenyl-1,2-ethanediol93-56-1100 % similar
2-Phenyl-1,3-propanediol1570-95-258 % similar
(+)-1-Phenyl-1-propanol1565-74-858 % similar
(-)-Phenylethanolamine2549-14-658 % similar
Phenylethanolamine7568-93-658 % similar
1-Phenyl-1-propanol93-54-958 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-054 % similar
3-Chloro-1-phenyl-1-propanol18776-12-054 % similar
2-Phenyl-1-propanol1123-85-952 % similar
(+)-Phenylglycinol20989-17-752 % similar
(-)-Phenylglycinol56613-80-052 % similar
Phenylglycinol7568-92-552 % similar
2-Phenyl-1-propanol98103-87-852 % similar
(1S)-1-(2-Chlorophenyl)ethane-1,2-diol133082-13-050 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-150 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-850 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-948 % similar
Tropic acid529-64-648 % similar
Rel-(1R,2S)-1,2-diphenyl-1,2-ethanediol579-43-146 % similar
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