Compounds similar to this structure
COC(=O)c1cc(OC)c2c(c1-c1c(C(=O)OC)cc(OC)c3c1OCO3)OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-bromo-5-methoxybenzoate35450-36-339 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-439 % similar
Methyl 3-chloro-p-anisate37908-98-839 % similar
Methyl vanillate3943-74-639 % similar
Methyl 4-methoxysalicylate5446-02-639 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-739 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-239 % similar
Methyl 3,5-dimethoxybenzoate2150-37-039 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-539 % similar
Schisandrin B61281-37-639 % similar
Gomisin N69176-52-939 % similar
Methyl 2-amino-4,5-difluorobenzoate207346-42-739 % similar
Dimethyl 3-aminoterephthalate5372-81-639 % similar
Methyl 3-methoxythiophene-2-carboxylate62353-75-739 % similar
Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-338 % similar
Trimethyl trimellitate2459-10-138 % similar
Trimethyl benzene-1,3,5-tricarboxylate2672-58-438 % similar
Methyl 4-chloro-7-methoxyquinoline-6-carboxylate205448-66-438 % similar
Methyl 4-acetamido-5-chloro-2-methoxybenzoate4093-31-638 % similar
Methyl anthranilate134-20-337 % similar
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