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-chlorobenzoate610-96-845 % similar
2,4-Dimethoxybenzaldehyde613-45-645 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-444 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-044 % similar
1-Chloro-2,4-dimethoxybenzene7051-13-044 % similar
p-Anisic anhydride794-94-544 % similar
1-Methyl 2-aminoterephthalate60728-41-844 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-644 % similar
Methyl 5-methylanthranilate18595-16-944 % similar
Methyl 2-ethoxybenzoate3686-55-344 % similar
Methyl 2-hydroxy-p-toluate4670-56-844 % similar
5-Methoxy-1-indanone5111-70-644 % similar
Paeonol552-41-044 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-744 % similar
Methyl 2-acetoxybenzoate580-02-944 % similar
4-Methoxy-2-methylbenzoic acid6245-57-444 % similar
2-Fluoro-4-methoxyacetophenone74457-86-644 % similar
Methyl 2-bromo-4-methylbenzoate87808-49-944 % similar
Benzoic acid,4-bromo-2-methyl-,methyl ester99548-55-744 % similar
Methyl 4-acetamido-5-chloro-2-methoxybenzoate4093-31-644 % similar
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