Compounds similar to this structure
O=C1OC(=O)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-ethoxybenzoate3686-55-338 % similar
Methyl 2-acetoxybenzoate580-02-938 % similar
Ethyl 2-methoxybenzoate7335-26-438 % similar
Benzyl anthranilate82185-41-938 % similar
Glycol salicylate87-28-538 % similar
Dess-Martin periodinane87413-09-038 % similar
2-Fluoro-5-((3-oxoisobenzofuran-1(3H)-ylidene)methyl)benzonitrile763114-25-638 % similar
3-Isochromanone4385-35-738 % similar
Coumaranone7169-34-838 % similar
p-Anisic anhydride794-94-538 % similar
Bis(2-ethylhexyl) phthalate117-81-738 % similar
Monobutyl phthalate131-70-438 % similar
Benzyl butyl phthalate85-68-738 % similar
Butyl phthalyl butyl glycolate85-70-138 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-837 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-437 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-737 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-637 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-337 % similar
Methyl 2-nitrobenzoate606-27-937 % similar
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