Compounds similar to this structure
C1=CC(=C(C=C1O)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-hydroxybenzaldehyde56962-11-932 % similar
4-Chloro-3-(trifluoromethyl)phenol6294-93-532 % similar
5-Amino-2-chloro-4-fluorophenol84478-72-832 % similar
5-Bromo-2-fluorobenzenemethanol99725-13-032 % similar
2,3,6-Trifluorobenzyl alcohol114152-19-132 % similar
2-Bromo-7-hydroxynaphthalene116230-30-932 % similar
2,3,6-Trifluorobenzonitrile136514-17-532 % similar
4-Bromo-2,3-difluorophenol144292-32-032 % similar
3-Bromo-2-fluorophenol156682-53-032 % similar
4-Amino-2,3-difluorophenol163733-99-132 % similar
(3,4-Difluorophenyl)boronic acid168267-41-232 % similar
4-(4-Fluorophenylethynyl)phenol197770-48-232 % similar
3,4-Dimethoxyphenol2033-89-832 % similar
2-Chloro-6-fluorophenol2040-90-632 % similar
2,3,6-Trifluorophenylboronic acid247564-71-232 % similar
2-Chloro-5-fluorophenol3827-49-432 % similar
Sesamol533-31-332 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-332 % similar
3,4-Difluorobenzonitrile64248-62-032 % similar
2,6-Dihydroxyanthraquinone84-60-632 % similar
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