Compounds similar to this structure
COC(=O)c1ccccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl anisate121-98-247 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-047 % similar
Dimethyl terephthalate120-61-647 % similar
Methyl 3-cyano-4-methoxybenzoate25978-74-946 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-546 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-746 % similar
Methyl 5-methoxysalicylate2905-82-046 % similar
Methyl 3-iodo-4-methoxybenzoate35387-93-046 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-346 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-446 % similar
Methyl 3-chloro-p-anisate37908-98-846 % similar
Methyl vanillate3943-74-646 % similar
Methyl 1H-indole-4-carboxylate39830-66-546 % similar
Methyl 4-methoxysalicylate5446-02-646 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-746 % similar
Methyl indole-7-carboxylate93247-78-046 % similar
Methyl m-methoxybenzoate5368-81-046 % similar
Dimethyl 3-aminoterephthalate5372-81-646 % similar
Methyl syringate884-35-546 % similar
2-Methoxyphenyl acetate15212-03-046 % similar
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