Compound database

Compounds similar to this structure

OOHOOC=CCc1cc(OC)c(O)c(C(=O)OC)c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
Methyl 4-fluoro-2-methoxybenzoate204707-42-639 % similar Methyl 4-amino-2-methoxybenzoate27492-84-839 % similar Methyl 5-methoxysalicylate2905-82-039 % similar Methyl 5-chloro-2-methoxybenzoate33924-48-039 % similar Methyl vanillate3943-74-639 % similar Methyl 4-methoxysalicylate5446-02-639 % similar Methyl 3-hydroxy-4-methoxybenzoate6702-50-739 % similar Syringyl alcohol530-56-339 % similar Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-339 % similar Methyl 2-amino-3,4,5-trimethoxybenzoate5035-82-538 % similar Methyl 3-hydroxy-4,5-dimethoxybenzoate83011-43-238 % similar 3-Bromo-4-hydroxy-5-methoxyphenylacetic acid206559-42-438 % similar Tetramethyl pyromellitate635-10-938 % similar Methyl 2,3-dihydroxybenzoate2411-83-838 % similar Methyl 3-bromo-2-hydroxybenzoate28165-45-938 % similar Myrislignan171485-39-538 % similar Methyl 3,4,5-trimethoxybenzoate1916-07-038 % similar Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-638 % similar Methyl 2,4,6-trihydroxybenzoate3147-39-538 % similar Methyl 4-acetamido-2-methoxybenzoate4093-29-238 % similar