Compound database

Compounds similar to this structure

OHOHOOCC1(C)O[C@H](C(O)(c2ccccc2)c2ccccc2)[C@@H](C(O)(c2ccccc2)c2ccccc2)O1Edit in Covalent

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

Show all 18
Tetraphenylmethane630-76-231 % similar Bmk glycidic acid25547-51-731 % similar Alpha-Cyclopentylmandelic acid427-49-631 % similar 1,1,3-Trimethyl-3-phenylindane3910-35-831 % similar Malachite green carbinol510-13-431 % similar 2-[4-[4-[4-(Hydroxydiphenylmethyl)-1-piperidinyl]-1-oxobutyl]phenyl]-2,2-dimethylacetic acid methyl ester154477-55-131 % similar 2-Methyl-1-phenyl-2-propanol100-86-731 % similar α,α-Diphenyl-4-pyridinemethanol1620-30-031 % similar Triethyl orthobenzoate1663-61-231 % similar Phenylboronic acid pinacol ester24388-23-631 % similar 9-Phenyl-9-fluorenol25603-67-231 % similar Diphenylethynylcarbinol3923-52-231 % similar Neophyl chloride515-40-231 % similar (3aS)-1-methyl-3,3-diphenyl-hexahydropyrrolo(1,2-c)(1,3,2)oxazaborole112022-81-830 % similar (R)-2-Methyl-CBS-oxazaborolidine112022-83-030 % similar (+-)-Cyclohexylphenylglycolic acid4335-77-730 % similar Ethyl benzilate52182-15-730 % similar