Compound database

Compounds similar to this structure

ONHOCC(=O)C1=CC2=C(C=C1)NC(=O)C2Edit in Covalent

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

Show all 26
4,6-Difluorooxindole247564-57-433 % similar 1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-033 % similar 1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-433 % similar 1-(6-Methyl-3-pyridinyl)ethanone36357-38-733 % similar 4-Morpholinoacetophenone39910-98-033 % similar 4'-Fluoro-3'-nitroacetophenone400-93-133 % similar 4′-Phenoxyacetophenone5031-78-733 % similar 3,5-Dihydroxyacetophenone51863-60-633 % similar 4-Hydroxy-3-nitroacetophenone6322-56-133 % similar 1,2-Diacetylbenzene704-00-733 % similar 4'-Hydroxydesmethyldiazepam17270-12-133 % similar Demethoxyencecalin19013-07-133 % similar 6-Bromo-4-aza-2-oxindole1190319-62-033 % similar 3′-Nitroacetophenone121-89-133 % similar 4-Acetylphenoxyacetic acid1878-81-533 % similar 4'-Acetamido-2'-methylacetophenone34956-31-533 % similar 4-Benzyloxyacetophenone54696-05-833 % similar 1-(4-Butoxyphenyl)ethanone5736-89-033 % similar N-(3-Acetylphenyl)acetamide7463-31-233 % similar P-Nitroacetophenone100-19-633 % similar