Compound database

Compounds similar to this structure

OOOCOc1cc(C(C)=O)ccc1OCc1ccccc1Edit in Covalent

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

Show all 22
3,4-Bis(benzyloxy)benzaldehyde5447-02-943 % similar 1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-943 % similar 2',3',4'-Trimethoxyacetophenone13909-73-442 % similar Methyl 3,4-dimethoxybenzoate2150-38-142 % similar 3-Ethylacetophenone22699-70-342 % similar 3,4-Dimethoxybenzoyl chloride3535-37-342 % similar Veratric acid93-07-242 % similar 8-Acetyl-6-(benzyloxy)-2H-1,4-benzoxazin-3(4H)-one869478-09-142 % similar 1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-142 % similar 1-(2,6-Dimethoxyphenyl)ethanone2040-04-242 % similar 4-Benzyloxyanisole6630-18-842 % similar 2-Acetylnaphthalene93-08-342 % similar 7-(Benzyloxy)-4-chloro-6-methoxyquinazoline162364-72-942 % similar 7-Benzyloxy-4-chloro-6-methoxy-quinoline286371-49-142 % similar 1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-342 % similar 4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-742 % similar 4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-842 % similar 2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-241 % similar 4-Benzyloxybenzophenone54589-41-241 % similar 2′,4′-Dimethoxyacetophenone829-20-941 % similar