Compound database

Compounds similar to this structure

OOHOCOC(=O)c1cc2ccccc2cc1OEdit in Covalent

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

Show all 22
Methyl 2,3-dihydroxybenzoate2411-83-855 % similar Methyl 5-acetylsalicylate16475-90-455 % similar Methyl 2-hydroxy-1-naphthoate947-65-955 % similar Methyl 2-naphthoate2459-25-854 % similar Methyl 3-hydroxy-2-methylbenzoate55289-05-954 % similar Dimethyl Quinoline-2,3-dicarboxylate17507-03-854 % similar Methyl 5-formylsalicylate41489-76-354 % similar Methyl 5-nitrosalicylate17302-46-453 % similar Methyl 2,6-dihydroxybenzoate2150-45-053 % similar Methyl 3,4-dihydroxybenzoate2150-43-851 % similar Methyl 2-chlorobenzoate610-96-851 % similar Sodium 3-hydroxy-2-naphthoate14206-62-350 % similar Dimethyl 4-hydroxyphthalate22479-95-450 % similar Methyl 3-isoquinolinecarboxylate27104-73-050 % similar Methyl 4-acetamido-2-hydroxybenzoate4093-28-150 % similar Monomethyl phthalate4376-18-550 % similar Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-750 % similar Tetramethyl pyromellitate635-10-950 % similar 2,3-Naphthalenedicarboxylic anhydride716-39-250 % similar 3-Hydroxy-4'-methoxy-2-naphthanilide92-79-550 % similar