Compounds similar to this structure
NCC(O)c1ccc(O)cc1Edit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(trans-4-Pentylcyclohexyl)phenol82575-69-733 % similar
Benzenemethanol, alpha-(2-chloroethyl)-4-methyl-22422-27-132 % similar
4-(2-Methoxyethyl)phenol56718-71-932 % similar
4-Ethylphenol123-07-932 % similar
2,2-Diphenylethylamine3963-62-032 % similar
Tyrosol501-94-032 % similar
4-Aminophenol hydrochloride51-78-532 % similar
4-Bromophenol106-41-232 % similar
Ritodrine hydrochloride23239-51-232 % similar
Equol531-95-332 % similar
3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol94105-90-532 % similar
(alphaS)-alpha-(Chloromethyl)-3,4-difluorobenzenemethanol1006376-60-832 % similar
(S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-232 % similar
(+-)-3-(4-Hydroxyphenyl)lactic acid306-23-032 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-031 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-131 % similar
3-Chloro-1-phenyl-1-propanol18776-12-031 % similar
4-(1-Adamantyl)phenol29799-07-331 % similar
1-Amino-3-phenylpropan-2-ol50411-26-231 % similar
4-Benzylphenol101-53-131 % similar
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