Compound database

Compounds similar to this structure

OOHC1=CC=C(C=C1)COC2=CC=CC(=C2)OEdit in Covalent

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

Show all 29
5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-140 % similar 4-Benzylphenol101-53-139 % similar M-Cresol108-39-439 % similar 4-Phenoxyphenol831-82-339 % similar Benzophenol108-95-239 % similar O-Benzyl-L-tyrosine16652-64-539 % similar 5-(Benzyloxy)tryptamine20776-45-839 % similar 5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-639 % similar 4-Benzyloxyphenyl isothiocyanate139768-71-139 % similar 4-(Benzyloxy)benzoyl chloride1486-50-639 % similar 4-Benzyloxyacetophenone54696-05-839 % similar 4-(Benzyloxy)benzene-1-sulfonyl chloride87001-32-939 % similar Benzyl 4-hydroxybenzoate94-18-839 % similar 3,3'-Biphenyldiol612-76-039 % similar 4-Benzyloxy-3-chlorophenylboronic acid845551-44-239 % similar 2-Benzyloxyphenylboronic acid190661-29-138 % similar 3'-Hydroxyphenylacetic acid621-37-438 % similar 1-(3-Hydroxybenzyl)piperidine73279-04-638 % similar 3-Methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-1H-indole198479-63-938 % similar 2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-938 % similar