Compounds similar to this structure
COC(=O)c1cc(OC)c(OC)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-(methoxycarbonyl)benzeneboronic acid hydrochloride380430-55-742 % similar
Dimethyl 4-hydroxyphthalate22479-95-442 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-942 % similar
Disperse red 112872-48-242 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-742 % similar
Methyl anisate121-98-242 % similar
Methyl 4-aminobenzoate619-45-442 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-741 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethan-1-one hydrochloride93983-01-841 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-241 % similar
5,6-Dimethoxy-1-indanone2107-69-941 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-241 % similar
Methyl 2,3-dichlorobenzoate2905-54-641 % similar
Methyl 3-aminobenzoate4518-10-941 % similar
Methyl 2,3,4,5-tetrafluorobenzoate5292-42-241 % similar
Methyl m-methoxybenzoate5368-81-041 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-041 % similar
Methyl 2,5-dimethylpyrrole-3-carboxylate69687-80-541 % similar
Methyl 3-amino-5-phenylthiophene-2-carboxylate100063-22-741 % similar
Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-241 % similar
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