Compounds similar to this structure
CC(=O)NC1=CC=C(C=C1)COEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(6-Methylpyridin-3-yl)methanol34107-46-532 % similar
4-Hydroxyphenylacetone770-39-832 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-931 % similar
1,3-Dioxo-2-isoindolineaceticacid6296-53-331 % similar
2-Acetamido-4-methylthiazole7336-51-831 % similar
Acetagastrodine64291-41-431 % similar
4-(Trifluoromethoxy)benzenemethanol1736-74-931 % similar
4-((Trifluoromethyl)thio)benzenemethanol56456-52-131 % similar
4-(Difluoromethoxy)benzyl alcohol659-33-631 % similar
Veratrole alcohol93-03-831 % similar
3,4-Dihydroxybenzyl alcohol3897-89-031 % similar
[2,2'-Bipyridine]-5,5'-dimethanol63361-65-931 % similar
1,3-Benzenedimethanol626-18-630 % similar
2-Acetamido-5-chlorothiazole20256-39-730 % similar
(4-Acetylphenyl)thiourea71680-92-730 % similar
3-Chloro-4-fluorobenzyl alcohol161446-90-830 % similar
1,3,5-Benzenetrimethanol4464-18-030 % similar
Raspberry ketone5471-51-230 % similar
(4-(Benzyloxy)phenyl)methanol836-43-130 % similar
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