Compounds similar to this structure
CC1=C(C=CC(=C1)OC)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-140 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-440 % similar
3-Amino-isonicotinic acid methyl ester55279-30-640 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-940 % similar
5-Methoxyanthranilic acid6705-03-940 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-740 % similar
Methyl 3-hydroxy-2-naphthoate883-99-840 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-339 % similar
Methyl p-toluate99-75-239 % similar
Methyl 2-amino-5-(trifluoromethyl)benzoate117324-58-039 % similar
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-039 % similar
Oxybenzone131-57-739 % similar
Potassium methoxysalicylate152312-71-539 % similar
Methyl 2-(bromomethyl)-4-fluorobenzoate157652-28-339 % similar
5-Methylindole-3-carboxylic acid methyl ester227960-12-539 % similar
3-Fluoro-4-(methoxycarbonyl)benzeneboronic acid505083-04-539 % similar
Dimethyl nitroterephthalate5292-45-539 % similar
3-Chloro-4-(methoxycarbonyl)benzeneboronic acid603122-82-339 % similar
1-Methyl 2-borono-4-fluorobenzoate850568-05-739 % similar
Methyl 4-methoxybenzeneacetate23786-14-339 % similar
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