Compounds similar to this structure
COC(=O)C(Oc1ccccc1OC)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-534 % similar
Methyl 2-bromo-2-(4-chlorophenyl)acetate24091-92-734 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-634 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-634 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-034 % similar
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-834 % similar
Methyl 4-amino-3-methoxybenzoate41608-64-434 % similar
2-Amino-6-methoxybenzoic acid53600-33-234 % similar
3-Methoxy-2-methylbenzoic acid55289-06-034 % similar
Methyl 2-acetoxybenzoate580-02-934 % similar
2-Methoxy-6-methylbenzoic acid6161-65-534 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-134 % similar
3-Methoxysalicylic acid877-22-534 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-334 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-434 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-934 % similar
2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-834 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-734 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester32981-85-434 % similar
Naringenin trimethyl ether38302-15-734 % similar
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