Compound database

Compounds similar to this structure

OOOO=Cc1cc(OCc2ccccc2)cc(OCc2ccccc2)c1Edit in Covalent

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

Show all 30
4-(Phenylmethoxy)benzeneethanol61439-59-642 % similar 1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-442 % similar B-[3-Fluoro-5-(phenylmethoxy)phenyl]boronic acid850589-56-942 % similar (Benzyloxy)acetaldehyde60656-87-342 % similar 3-(Benzyloxy)-5-bromopyridine130722-95-141 % similar 4-(Benzyloxy)benzoyl chloride1486-50-641 % similar 4-(Benzyloxy)benzoic acid1486-51-741 % similar 3-Benzyloxy-phenylboronic acid156682-54-141 % similar (4-(Phenylmethoxy)phenoxy)acetic acid38559-92-141 % similar 4-(Benzyloxy)phenyl isocyanate50528-73-941 % similar 4-Benzyloxyacetophenone54696-05-841 % similar 3-(2-Hydroxyethoxy)benzaldehyde60345-97-341 % similar 1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-241 % similar 4-(Benzyloxy)benzene-1-sulfonyl chloride87001-32-941 % similar 4-Benzyloxyindole-3-carboxaldehyde7042-71-941 % similar 7-Benzyloxyindole-3-carbaldehyde92855-65-741 % similar 4-Benzyloxyphenylacetonitrile838-96-041 % similar 5-Benzyloxyindole1215-59-440 % similar 6-(Phenylmethoxy)-1H-indole15903-94-340 % similar 5-Benzyloxy-2-bromotoluene17671-75-940 % similar