Compound database

Compounds similar to this structure

OOCCOc1ccc(C(C)=O)cc1Edit in Covalent

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

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P-Phenetidine156-43-447 % similar 4′-Fluoroacetophenone403-42-947 % similar 1-Ethoxy-4-fluorobenzene459-26-747 % similar 4-Bromophenetole588-96-547 % similar 1-Chloro-4-ethoxybenzene622-61-747 % similar 4-Ethoxyphenol622-62-847 % similar 1-Ethoxy-4-iodobenzene699-08-147 % similar P-Bromoacetophenone99-90-147 % similar P-Chloroacetophenone99-91-247 % similar P-Aminoacetophenone99-92-347 % similar Piceol99-93-447 % similar Ethyl phenyl ether103-73-147 % similar Acetophenone98-86-247 % similar N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-746 % similar P-Octylacetophenone10541-56-746 % similar 1-(4-Hexylphenyl)ethanone37592-72-646 % similar 1-(4-Heptylphenyl)ethanone37593-03-646 % similar 1-(4-Nonylphenyl)ethanone37593-05-846 % similar Phenacetin62-44-246 % similar 4-(2-Chloroethyl)acetophenone69614-95-546 % similar