Compounds similar to this structure
C1=CC=C(C(=C1)[C@@H](CO)O)ClEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Chlorophenyl)acetamide533-17-532 % similar
3-Phenoxy-1,2-propanediol538-43-232 % similar
2-[(2,6-Dichlorobenzyl)oxy]ethanol85309-91-732 % similar
2-Phenyl-1-propanol1123-85-931 % similar
(+)-1-Phenyl-1-propanol1565-74-831 % similar
3,4-Dichlorobenzenemethanol1805-32-931 % similar
2,6-Dichlorobenzamide2008-58-431 % similar
2-Amino-2-phenylethan-1-ol20989-17-731 % similar
(-)-Phenylethanolamine2549-14-631 % similar
2-Phenylpropanol37778-99-731 % similar
2,6-Dichlorobenzoic acid50-30-631 % similar
(R)-Beta-aminophenethyl alcohol56613-80-031 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-131 % similar
(S)-1-Phenylpropanol613-87-631 % similar
Phenylglycinol7568-92-531 % similar
Phenylethanolamine7568-93-631 % similar
1-Phenyl-1-propanol93-54-931 % similar
2-Phenyl-1-propanol98103-87-831 % similar
Fluorenol1689-64-131 % similar
2,6-Dichlorobenzyl chloride2014-83-731 % similar
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