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.

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1,4-Bis(phenylglyoxaloyl)benzene3363-97-138 % similar Ethylparaben120-47-838 % similar Ethyl benzoylformate1603-79-838 % similar Phenylparaben17696-62-738 % similar 2-(Acetyloxy)-1-phenylethanone2243-35-838 % similar Ethyl 4-ethoxybenzoate23676-09-738 % similar Ethyl 4-acetylbenzoate38430-55-638 % similar Ethyl 4-fluorobenzoate451-46-738 % similar Ethyl 4-iodobenzoate51934-41-938 % similar Ethyl 4-bromobenzoate5798-75-438 % similar Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-838 % similar Ethyl 4-chlorobenzoate7335-27-538 % similar Benzocaine94-09-738 % similar Methyl 4-benzyloxybenzoate32122-11-538 % similar 1,6-Diphenyl-1,6-hexanedione3375-38-038 % similar Ethyl 3-aminobenzoate582-33-238 % similar Ethyl 3-iodobenzoate58313-23-838 % similar 2-Aminoacetophenone613-89-838 % similar Ethyl 3-hydroxybenzoate7781-98-838 % similar N,N-Diethylbenzamide1696-17-937 % similar