Compounds similar to this structure
COc1cc(C(C)=O)ccc1OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-146 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-846 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-546 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-546 % similar
Acetosyringone2478-38-845 % similar
3-Methoxyacetophenone586-37-845 % similar
Methyl 4-benzyloxybenzoate32122-11-545 % similar
2',5'-Dimethoxyacetophenone1201-38-344 % similar
7-(Benzyloxy)-6-methoxyquinolin-4-ol205448-29-944 % similar
Methyl 3,5-bis(benzyloxy)benzoate58605-10-044 % similar
2-Acetyl-6-methoxynaphthalene3900-45-643 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-843 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-543 % similar
Acetanisole100-06-143 % similar
7-Benzyloxy-6-methoxy-3H-quinazolin-4-one179688-01-843 % similar
trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-543 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-043 % similar
4'-Methoxy-2-phenylacetophenone1023-17-243 % similar
2-(Benzyloxy)benzoic acid14389-86-743 % similar
5-Fluoro-2-methoxyacetophenone445-82-943 % similar
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