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
2,4-Dimethylbenzaldehyde15764-16-646 % similar 2-Methylbenzaldehyde529-20-446 % similar 3,4-Bis(benzyloxy)benzaldehyde5447-02-945 % similar 3-Iodobenzyloxybenzene107623-21-245 % similar 4-Benzyloxyiodobenzene19578-68-845 % similar 4-Benzyloxyanisole6630-18-845 % similar 4'-Benzyloxy-2'-hydroxyacetophenone29682-12-045 % similar 1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-345 % similar Benzyl phenyl ether946-80-544 % similar 4-Bromo-2-methylbenzaldehyde24078-12-444 % similar 4-Chloro-2-methylbenzaldehyde40137-29-944 % similar 4-Hydroxy-2-methylbenzaldehyde41438-18-044 % similar 4-Fluoro-2-methylbenzaldehyde63082-45-144 % similar 1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-444 % similar 4-Benzyloxy-2(1H)-pyridone53937-02-343 % similar 4-Benzyloxy-3-ethoxybenzaldehyde60186-33-643 % similar 1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-443 % similar 4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-243 % similar 4-Benzyloxyaniline6373-46-243 % similar 4-Benzyloxyacetophenone54696-05-842 % similar