Compound database

Compounds similar to this structure

OOOOOOOOOOO=C(OCCOC(=O)c1ccc2c(c1)C(=O)OC2=O)c1ccc2c(c1)C(=O)OC2=OEdit in Covalent

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

Show all 21
Benzocaine94-09-735 % similar Propyl gallate121-79-935 % similar Diethyl 2,4-pyridinedicarboxylate41438-38-435 % similar Ethyl 3-aminobenzoate582-33-235 % similar Ethyl 3-iodobenzoate58313-23-835 % similar Ethyl 3-hydroxybenzoate7781-98-835 % similar Ethyl vanillate617-05-035 % similar Benzyl benzoate120-51-434 % similar 1,6,7,12-Tetrachloroperylene tetracarboxylic acid dianhydride156028-26-134 % similar 4-Trifluoromethylbenzoic anhydride25753-16-634 % similar Pentaerythrityl tetrabenzoate4196-86-534 % similar Benzyl phthalate523-31-934 % similar Ethyl benzoate93-89-034 % similar 4-Chloro-1,8-naphthalic anhydride4053-08-134 % similar 5-Hydroxyphthalide55104-35-334 % similar 5-Bromophthalide64169-34-234 % similar 5-Aminophthalide65399-05-534 % similar Ethyl 4-methoxybenzoate94-30-434 % similar Benzoylcholine iodide17518-43-334 % similar cis-3-Hexenyl benzoate25152-85-634 % similar