Compound database

Compounds similar to this structure

OIC1=CC=C(C=C1)COC2=CC=C(C=C2)IEdit in Covalent

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

Show all 31
4-Benzyloxy-3,5-dimethylbenzoic acid97888-80-734 % similar Diphenylmethane101-81-533 % similar Benzyl phenylacetate102-16-933 % similar 2-(2-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1027757-13-633 % similar 1,3-Diphenylpropane1081-75-033 % similar 4-Iodo-1-chloro-2-(4-ethoxybenzyl)benzene1103738-29-933 % similar (3R,4R)-3,4-Di-O-benzyl-1,5-hexadiene-3,4-diol112571-38-733 % similar Benzyl benzoate120-51-433 % similar Phenoxyethanol122-99-633 % similar Benzyl acetate140-11-433 % similar Dibenzyl phosphate1623-08-133 % similar Phenethyl iodide17376-04-433 % similar Phenoxyethylamine1758-46-933 % similar 4,4''-Diiodo-P-terphenyl19053-14-633 % similar 2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-133 % similar O-Benzyl-N-((tert-butoxy)carbonyl)-L-tyrosine2130-96-333 % similar 2-(Benzyloxy)phenylacetic acid22047-88-733 % similar Hexaethylene glycol monobenzyl ether24342-68-533 % similar 1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-033 % similar 4,4'-Diiodo-1,1'-biphenyl3001-15-833 % similar