Compounds similar to this structure
C1=CC(=C(C=C1Cl)CO)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4,6-dichlorophenol527-62-833 % similar
6-Chlorooxindole56341-37-833 % similar
2,4-Dichlorobenzenemethanethiol59293-67-333 % similar
(βS)-β-Amino-3-chlorobenzeneethanol663611-73-233 % similar
2-(2-Bromo-5-chlorophenyl)acetic acid81682-38-433 % similar
3,3′-Dichlorobenzidine91-94-133 % similar
2-(2,4-Dichlorophenoxy)ethanol120-67-233 % similar
6-Chloro-2-tetralone17556-18-233 % similar
5-Chlorooxindole17630-75-033 % similar
(4-Chloro-2-fluorobenzyl)amine hydrochloride202982-63-633 % similar
2-(Bromomethyl)-4-chloro-1-(trifluoromethyl)benzene261763-24-033 % similar
2-Chloro-4-(trifluoromethyl)benzenemethanol56456-51-033 % similar
2-Chloro-5-(trifluoromethyl)benzyl alcohol64372-62-933 % similar
4-Chloro-2-(trifluoromethyl)benzylamine771583-81-433 % similar
(2-Aminopyridin-3-yl)methanol23612-57-932 % similar
2-Chloro-3-pyridinemethanol42330-59-632 % similar
(2,6-Dichloro-3-pyridinyl)methanol55304-90-032 % similar
4-Chloro-2-fluorobenzyl chloride87417-71-832 % similar
2,4-Dichlorophenol120-83-232 % similar
(2-(Aminomethyl)phenyl)methanol4152-92-532 % similar
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