Compounds similar to this structure
COC(=O)c1ccc(OC)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Diaminobenzoic acid methyl ester107582-20-740 % similar
2',5'-Dimethoxyacetophenone1201-38-340 % similar
Methyl 3-hydroxybenzoate19438-10-940 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-240 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-740 % similar
Methyl 2,3-dichlorobenzoate2905-54-640 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-140 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-340 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-040 % similar
Parietin521-61-940 % similar
Methyl 2-methoxy-5-(methylsulfonyl)benzoate63484-12-840 % similar
6-Methoxy-1-tetralone1078-19-940 % similar
Dimethyl terephthalate120-61-640 % similar
2,4,5-Trifluoro-3-methoxy-benzoic acid methyl ester136897-64-840 % similar
Methyl 2,6-dimethoxybenzoate2065-27-240 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-440 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-240 % similar
Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-540 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-640 % similar
Dimethyl 4-nitrophthalate610-22-040 % similar
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