Compound database

Compounds similar to this structure

OOOOOOOOO=C(OCC(COC(=O)c1ccccc1)(COC(=O)c1ccccc1)COC(=O)c1ccccc1)c1ccccc1Edit in Covalent

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

Show all 28
α-D-Erythro-Pentofuranose, 2-deoxy-2,2-difluoro-, 3,5-dibenzoate 1-methanesulfonate134877-42-236 % similar Ethyl m-(chloromethyl)benzoate54589-54-736 % similar (3aR,4S,5R,6aS)-5-(Benzoyloxy)hexahydro-4-(hydroxymethyl)-2H-cyclopenta[b]furan-2-one39746-00-436 % similar 1,2-Dibenzoylbenzene1159-86-035 % similar Dimethyl terephthalate120-61-635 % similar 1,3,5-Tribenzoylbenzene25871-69-635 % similar 1,4-Diphenyl-2-butene-1,4-dione4070-75-135 % similar Benzoyl fluoride455-32-335 % similar Tetraphenylcyclopentadienone479-33-435 % similar Pentaerythritol tetraacetate597-71-735 % similar Benzoyl disulfide644-32-635 % similar Benzoic acid65-85-035 % similar trans-1,2-Dibenzoylethylene959-28-435 % similar Acetophenone98-86-235 % similar Benzoyl chloride98-88-435 % similar Thiobenzoic acid98-91-935 % similar N′-(4-Ethoxycarbonylphenyl)-N-methyl-N-phenylformamidine57834-33-035 % similar Dihydrochalcone1083-30-335 % similar Dimethyl isophthalate1459-93-435 % similar Bis(2-methoxyethyl) phthalate117-82-835 % similar