Compound database

Compounds similar to this structure

OOCOc1ccc(C(C)=O)cc1Edit in Covalent

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

Show all 32
4-Chloroanisole623-12-141 % similar 4-Iodoanisole696-62-841 % similar 4-Methoxybenzenethiol696-63-941 % similar Tris(4-methoxyphenyl)phosphine855-38-941 % similar 5-Acetyl-1,3-phenylene diacetate35086-59-041 % similar 1-(6-Methyl-3-pyridinyl)ethanone36357-38-741 % similar N-(4-Methoxyphenyl)acetamide51-66-141 % similar 2,7-Diacetylfluorene961-27-341 % similar Methyl 5-acetylsalicylate16475-90-441 % similar N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-941 % similar Anisole100-66-341 % similar 3-Acetylpyrrole1072-82-841 % similar 3-Acetylthiophene1468-83-341 % similar 4-Methoxymandelic acid10502-44-041 % similar 2-(4-Methoxyphenoxy)propionic acid13794-15-541 % similar 1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-641 % similar 1-[3-(Acetyloxy)phenyl]ethanone2454-35-541 % similar 1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-041 % similar 3'-Bromo-2'-methoxyacetophenone267651-23-041 % similar 1-(4-Acetylphenyl)piperazine51639-48-641 % similar