Compounds similar to this structure
COC(=O)c1ccc(OC)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-fluorobenzoate394-35-441 % similar
2,4-Dimethoxybenzonitrile4107-65-741 % similar
Methyl thiosalicylate4892-02-841 % similar
2,4,6-Trimethoxybenzoic acid570-02-541 % similar
Methyl 2-iodobenzoate610-97-941 % similar
2,4-Dimethoxybenzyl alcohol7314-44-541 % similar
Methyl 4-cyano-2-methylbenzoate103261-67-241 % similar
Dioxybenzone131-53-341 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-841 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-941 % similar
Methyl 2-hydroxy-3-methoxy-5-(2-propen-1-yl)benzoate85614-43-341 % similar
2,5-Dimethoxythiophenol1483-27-841 % similar
2,5-Dimethoxyphenol18113-18-341 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-741 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-541 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-741 % similar
2,4,6-Trimethoxybenzaldehyde830-79-541 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-341 % similar
Methyl 3-amino-2-fluorobenzoate1195768-18-340 % similar
6-Methoxy-1-indanone13623-25-140 % similar
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