Compounds similar to this structure
CC1=C(C=C(C=C1)C(=O)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-methylthiophene-2-carboxylate81452-54-243 % similar
4′-Hydroxy-3′-methylacetophenone876-02-843 % similar
Dimethyl pyridine-2,5-dicarboxylate881-86-743 % similar
Methyl oxindole-5-carboxylate199328-10-442 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-942 % similar
Methyl 4-cyano-3-fluorobenzoate268734-34-542 % similar
Dimethyl nitroterephthalate5292-45-542 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-742 % similar
3',4'-Dihydroxyacetophenone1197-09-742 % similar
Dimethyl 5-chloroisophthalate20330-90-942 % similar
Methyl 3,5-dimethoxybenzoate2150-37-042 % similar
Methyl 3,5-difluorobenzoate216393-55-442 % similar
3,5-Dichlorobenzoic acid methyl ester2905-67-142 % similar
5-Aminoisophthalic acid dimethyl ester99-27-442 % similar
Methyl 3-(bromomethyl)benzoate1129-28-842 % similar
Methyl m-cyanobenzoate13531-48-142 % similar
Methyl 3-(trifluoromethyl)benzoate2557-13-342 % similar
Trimethyl 2,2':6',2''-terpyridine-4,4',4''-tricarboxylate330680-46-142 % similar
Methyl 2-fluoro-6-hydroxybenzoate72373-81-042 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-542 % similar
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