Compounds similar to this structure
COC(=O)c1ccc(-c2ccc(C(=O)OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-5100 % similar
Dimethyl terephthalate120-61-686 % similar
Methyl 4-biphenylcarboxylate720-75-284 % similar
Methyl p-toluate99-75-269 % similar
Methyl benzoate93-58-368 % similar
Methyl 4-chlorobenzoate1126-46-167 % similar
Methyl anisate121-98-267 % similar
Methyl 4-acetylbenzoate3609-53-867 % similar
Methyl 4-fluorobenzoate403-33-867 % similar
Methyl 4-bromobenzoate619-42-167 % similar
Methyl 4-iodobenzoate619-44-367 % similar
Methyl 4-aminobenzoate619-45-467 % similar
Methylparaben99-76-367 % similar
Monomethyl terephthalate1679-64-764 % similar
Methyl 4-(chlorocarbonyl)benzoate7377-26-664 % similar
Methyl isonicotinate2459-09-863 % similar
2,6-Dimethyl 2,6-naphthalenedicarboxylate840-65-363 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-463 % similar
Methyl 4-formylbenzoate1571-08-062 % similar
Methyl 4-methylaminobenzoate18358-63-962 % similar
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