Compound database

Compounds similar to this structure

OOOCC1=C(C=CC(=C1)OC)C(=O)OCEdit in Covalent

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

Show all 22
1-Methyl 2-aminoterephthalate60728-41-843 % similar Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-643 % similar Methyl 5-formyl-2-methoxybenzoate78515-16-943 % similar Methyl 3-bromo-4-methylbenzoate104901-43-143 % similar Methyl 4-bromo-3-methylbenzoate148547-19-743 % similar Methyl 5-methylsalicylate22717-57-343 % similar Methyl 3-hydroxy-4-methylbenzoate3556-86-343 % similar 5-Methoxy-1-indanone5111-70-643 % similar Methyl 2-amino-3-methoxybenzoate5121-34-643 % similar 3-Methyl-4-nitroanisole5367-32-843 % similar Paeonol552-41-043 % similar Methyl 3-chloro-4-methylbenzoate56525-63-443 % similar 2-Fluoro-4-methoxyacetophenone74457-86-643 % similar Methyl 2-bromo-5-methylbenzoate90971-88-343 % similar Methyl 4-acetamido-2-methoxybenzoate4093-29-243 % similar (4-Methoxy-2-methylphenyl)boronic acid208399-66-043 % similar Methyl 3-methyl-2-furancarboxylate6141-57-743 % similar Methyl 2-methylfuran-3-carboxylate6141-58-843 % similar Methyl 3-methylthiophene-2-carboxylate81452-54-243 % similar Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-542 % similar