Compound database

Compounds similar to this structure

OOHOCOc1ccc(C(C)=O)cc1OEdit in Covalent

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

Show all 18
4-Fluoro-3-amino-acetophenone2002-82-641 % similar 4'-Amino-2'-hydroxyacetophenone2476-29-141 % similar 1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-641 % similar 5′-Fluoro-2′-hydroxyacetophenone394-32-141 % similar 1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-041 % similar Dehydrozingerone1080-12-241 % similar Zingerone122-48-541 % similar 2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-841 % similar Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-341 % similar 4,4'-Diacetylbiphenyl787-69-941 % similar 3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-141 % similar 2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-441 % similar Gallacetophenone528-21-241 % similar 2,7-Diacetylfluorene961-27-341 % similar 1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-841 % similar 4-Acetylbenzoic acid586-89-041 % similar 2',6'-Dihydroxyacetophenone699-83-241 % similar Propioveratrone1835-04-740 % similar 4-Methoxysalicylic acid2237-36-740 % similar 2,5-Dimethoxybenzoic acid2785-98-040 % similar