Compound database

Compounds similar to this structure

OOCC(=O)c1ccc(Oc2ccccc2)cc1Edit in Covalent

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

Show all 30
4-Phenoxybenzaldehyde67-36-742 % similar 4-Morpholinoacetophenone39910-98-042 % similar 1-[2-(Benzoyloxy)phenyl]ethanone4010-33-742 % similar 4-Bromodiphenyl ether101-55-342 % similar (4-Aminophenoxy)benzene139-59-342 % similar 1-Fluoro-4-phenoxybenzene330-84-742 % similar Chlorophenoxybenzene55398-86-242 % similar 4-Chlorophenyl phenyl ether7005-72-342 % similar 4-Phenoxyphenol831-82-342 % similar P-Nitroacetophenone100-19-642 % similar 3,4-Dimethoxyacetophenone1131-62-042 % similar 4-Acetylbenzenesulphonamide1565-17-942 % similar 4-Acetylbenzenesulfonyl chloride1788-10-942 % similar N-(4-Acetylphenyl)acetamide2719-21-342 % similar 4′-Isobutylacetophenone38861-78-842 % similar 4-Acetylphenyl isocyanate49647-20-342 % similar 4'-Diethylaminoacetophenone5520-66-142 % similar 3-Acetylbenzoic acid586-42-542 % similar N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-942 % similar 1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-441 % similar