Compounds similar to this structure
CC1=C(C2=CC=CC=C2C(=C1)O)OC(=O)CEdit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Paeonol552-41-031 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-731 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-531 % similar
Methyl 3-hydroxy-2-naphthoate883-99-831 % similar
Thymol blue76-61-931 % similar
Bisphenol A diacetate10192-62-830 % similar
4-Hydroxycoumarin1076-38-630 % similar
Methyl salicylate119-36-830 % similar
3-Phenylpropyl acetate122-72-530 % similar
4-Ethylphenyl acetate3245-23-630 % similar
2-Hydroxy-4-methylquinoline607-66-930 % similar
4-(Acetyloxy)benzaldehyde878-00-230 % similar
1-Phenylethyl acetate93-92-530 % similar
2-Bromo-3-methyl-phenol22061-78-530 % similar
2′-Methylacetophenone577-16-230 % similar
2,3-Dimethylanthraquinone6531-35-730 % similar
2',6'-Dihydroxyacetophenone699-83-230 % similar
5-Bromindoxyl acetate17357-14-130 % similar
Bisacodyl603-50-930 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-330 % similar
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