Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-443 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-043 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-343 % similar
2,7-Diacetylfluorene961-27-343 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-043 % similar
4-Bromo-2-fluorophenol2105-94-443 % similar
2-Fluoro-4-iodophenol2713-28-243 % similar
4-Chloro-2-fluorophenol348-62-943 % similar
4-Amino-2-fluorophenol399-96-243 % similar
4-Acetylbenzoic acid586-89-043 % similar
2',6'-Dihydroxyacetophenone699-83-243 % similar
4-Acetyl-2-methylbenzoic acid55860-35-043 % similar
3,4-Dimethoxyacetophenone1131-62-042 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-442 % similar
2',3'-Difluoroacetophenone18355-80-142 % similar
2',3'-Dihydroxyacetophenone28631-86-942 % similar
3-Acetylbenzoic acid586-42-542 % similar
6-Acetyltetralin774-55-042 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-642 % similar
2,4-Diacetylphloroglucinol2161-86-642 % similar
Page 5 of 10