Compound database

Compounds similar to this structure

OOHOO=C(Oc1cccc(O)c1)c1ccccc1Edit in Covalent

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

Show all 30
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-036 % similar 4-(1,2,2-Triphenylvinyl)phenol76115-06-536 % similar 4-Phenoxyphenol831-82-336 % similar 4-Phenoxybenzophenone6317-73-336 % similar Ethylparaben120-47-836 % similar Isobutyl benzoate120-50-336 % similar 3-Methylphenyl acetate122-46-336 % similar Dimethyl 4-hydroxyphthalate22479-95-436 % similar 1,1-Dimethylethyl 4-hydroxybenzoate25804-49-336 % similar Isopropylparaben4191-73-536 % similar Neopentyl glycol dibenzoate4196-89-836 % similar 3-Hydroxybenzohydrazide5818-06-436 % similar Glyceryl tribenzoate614-33-536 % similar 3'-Hydroxyphenylacetic acid621-37-436 % similar meta-Chloroperoxybenzoic acid937-14-436 % similar Methyl m-toluate99-36-536 % similar Methyl m-cyanobenzoate13531-48-136 % similar 3-Hydroxy-1,8-naphthalic anhydride23204-36-636 % similar Methyl 3-hydroxyphenylacetate42058-59-336 % similar Benzophenol108-95-235 % similar