Compounds similar to this structure
CNCCc1ccc(O)cc1.ClEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Benzylamino)phenol103-14-032 % similar
p-Hydroxybenzamidine monohydrochloride38148-63-932 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-632 % similar
5-Indanol1470-94-632 % similar
4,4′-Dihydroxybiphenyl92-88-632 % similar
Boc-homo-L-tyrosine198473-94-832 % similar
α-Methylamino-3′,4′-dihydroxyacetophenone hydrochloride62-13-532 % similar
Ethyl 4-hydroxyphenylacetate17138-28-232 % similar
4-((2-Isopropoxyethoxy)methyl)phenol177034-57-032 % similar
1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-332 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-032 % similar
7-Hydroxy-1,2,3,4-tetrahydroquinoline58196-33-132 % similar
4-(Methylamino)butyric acid hydrochloride6976-17-632 % similar
4-Chloro-N-methylbenzenemethanamine104-11-031 % similar
4-Amino-N-methylbenzenemethanamine38020-69-831 % similar
4-Fluoro-N-methylbenzenemethanamine405-66-331 % similar
Diethylstilbestrol56-53-131 % similar
4-Ethoxyphenol622-62-831 % similar
Diethylstilbestrol6898-97-131 % similar
Isoxsuprine hydrochloride579-56-631 % similar
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