Compounds similar to this structure
CC(=O)OC1=CC=CC=C1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methoxybenzeneacetate27798-60-342 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-042 % similar
2-Methoxyphenylacetic acid93-25-442 % similar
2-Bromoanisole578-57-442 % similar
2-Methylanisole578-58-542 % similar
O-Anisidine90-04-042 % similar
3,4-Dimethoxyacetophenone1131-62-042 % similar
O-Nitroanisole91-23-642 % similar
6-Acetoxy-7-methoxy-3H-quinazolin-4-one179688-53-041 % similar
2-Methoxybenzaldehyde135-02-441 % similar
4-Methylphenyl acetate140-39-641 % similar
2,6-Naphthalenediol diacetate22426-47-741 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-141 % similar
Ethyl 2-methoxybenzoate7335-26-441 % similar
2-Fluoroanisole321-28-841 % similar
2-Iodoanisole529-28-241 % similar
Thioguaiacol7217-59-641 % similar
2-Chloroanisole766-51-841 % similar
Guaiacol90-05-141 % similar
3-Methylphenyl acetate122-46-341 % similar
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