Compounds similar to this structure
C1=CC=C(C=C1)[C@H](CO)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-3100 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-9100 % similar
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
(1S)-2-Amino-1-phenylethan-1-ol56613-81-158 % similar
(R)-2-Chloro-1-phenylethanol56751-12-358 % similar
(S)-1-Phenylpropanol613-87-658 % 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-propanol100306-34-154 % similar
3-Chloro-1-phenyl-1-propanol18776-12-054 % similar
2-Phenyl-1-propanol1123-85-952 % similar
(+)-Phenylglycinol20989-17-752 % similar
2-Phenylpropanol37778-99-752 % similar
(-)-Phenylglycinol56613-80-052 % similar
Phenylglycinol7568-92-552 % similar
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