Compound database

Compounds similar to this structure

OOCC1=C(C=CC(=C1)OCC2=CC=CC=C2)C=OEdit in Covalent

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

Show all 23
4-(Diethylamino)-2-methylbenzaldehyde92-14-842 % similar 4-Benzyloxyindole-3-carboxaldehyde7042-71-942 % similar 7-Benzyloxyindole-3-carbaldehyde92855-65-742 % similar 3-(Benzyloxy)aniline1484-26-042 % similar 3-(Phenylmethoxy)benzenemethanol1700-30-742 % similar 3-Benzyloxybenzyl bromide1700-31-842 % similar Benzyl 3-hydroxyphenyl ether3769-41-342 % similar 1-(Benzyloxy)-3-bromobenzene53087-13-142 % similar Monobenzone103-16-241 % similar 4-Methyl-1-naphthaldehyde33738-48-641 % similar 1-Fluoro-4-(phenylmethoxy)benzene370-78-541 % similar 1-Bromo-4-phenylmethoxybenzene6793-92-641 % similar 4-Benzyloxychlorobenzene7700-27-841 % similar 5-Benzyloxyindole1215-59-441 % similar 6-(Phenylmethoxy)-1H-indole15903-94-341 % similar 1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-241 % similar Methyl 4-benzyloxybenzoate32122-11-541 % similar 1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-341 % similar 3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-941 % similar Benzyl formate104-57-441 % similar