Compound database

Compounds similar to this structure

OONHC1=CC=C(C=C1)COC2=CC(=O)NC=C2Edit in Covalent

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

Show all 30
3,5-Bis(benzyloxy)benzyl bromide24131-32-645 % similar 4-Benzyloxyaniline6373-46-244 % similar 1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-444 % similar 3-Benzyloxy-phenylboronic acid156682-54-144 % similar 4-Benzyloxyindole20289-26-344 % similar 7-(Benzyloxy)-1H-indole20289-27-444 % similar 4-(Benzyloxy)phenyl isocyanate50528-73-944 % similar 1-(Phenylmethoxy)-3-(trifluoromethyl)benzene70097-64-244 % similar 2-Amino-4-(benzyloxy)pyridine85333-26-244 % similar 4-(Benzyloxy)benzaldehyde4397-53-944 % similar 5-(Benzyloxy)tryptamine20776-45-843 % similar Monobenzone103-16-243 % similar 4-Benzyloxyiodobenzene19578-68-843 % similar 1-Fluoro-4-(phenylmethoxy)benzene370-78-543 % similar 4-Benzyloxyanisole6630-18-843 % similar 1-Bromo-4-phenylmethoxybenzene6793-92-643 % similar 4-Benzyloxychlorobenzene7700-27-843 % similar 2-Methyl 4-benzyloxybenzaldehyde101093-56-543 % similar 5-Benzyloxy-2-bromotoluene17671-75-943 % similar 7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-943 % similar