Compound database

Compounds similar to this structure

OOOOO=C(Oc1ccccc1)c1ccc(C(=O)Oc2ccccc2)cc1Edit in Covalent

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

Show all 28
(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-235 % similar S-(+)-2-Octyl 4-(4-hexyloxybenzoyloxy)benzoate87321-20-835 % similar 1-[4-(Acetyloxy)phenyl]ethanone13031-43-135 % similar Monomethyl terephthalate1679-64-735 % similar Methyl 4-(chlorocarbonyl)benzoate7377-26-635 % similar 4-Cyanophenyl-4-(6-(acryloyloxy)hexyloxy)benzoate83847-14-735 % similar Methyl 4-(trifluoromethoxy)benzoate780-31-435 % similar 4-Nitrophenyl anthranilate19176-60-435 % similar 4-Methoxyphenyl 4-((6-((1-oxo-2-propen-1-yl)oxy)hexyl)oxy)benzoate82200-53-135 % similar Triphenyl phosphate115-86-634 % similar 1,2-Dibenzoylbenzene1159-86-034 % similar Hexaphenoxycyclotriphosphazene1184-10-734 % similar Dibenzoylmethane120-46-734 % similar Hydroquinone diacetate1205-91-034 % similar Phenyl formate1864-94-434 % similar 1,3,5-Tribenzoylbenzene25871-69-634 % similar 1,4-Diphenyl-2-butene-1,4-dione4070-75-134 % similar Benzoyl fluoride455-32-334 % similar Diphenylphosphite4712-55-434 % similar Tetraphenylcyclopentadienone479-33-434 % similar