Compounds similar to this structure
COC(=O)CC1=C(C=C(C=C1)F)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl isophthalate1459-93-436 % similar
Methyl salicylate119-36-836 % similar
Methyl anthranilate134-20-336 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-836 % similar
Methyl thiosalicylate4892-02-836 % similar
Methyl 2-methoxybenzoate606-45-136 % similar
Methyl 2-iodobenzoate610-97-936 % similar
Methyl 2-amino-4-bromobenzoate135484-83-235 % similar
Methyl 4-aminopyridine-3-carboxylate16135-36-735 % similar
Methyl 5-methylanthranilate18595-16-935 % similar
Methyl 5-methylsalicylate22717-57-335 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-135 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-135 % similar
Methyl 2-ethoxybenzoate3686-55-335 % similar
Ethyl 3-fluorobenzoate451-02-535 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-835 % similar
Methyl (4-cyanophenyl)acetate52798-01-335 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-735 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-335 % similar
6-Fluoro-2,3-dihydro-4H-1-benzopyran-4-one66892-34-035 % similar
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