Compounds similar to this structure
CC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Hydroxyacetophenone104809-67-8100 % similar
2′-Hydroxyacetophenone118-93-4100 % similar
2',3'-Dihydroxyacetophenone28631-86-969 % similar
1,2-Diacetylbenzene704-00-767 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-765 % similar
2',6'-Dihydroxyacetophenone699-83-261 % similar
2,2′-Dihydroxybenzophenone835-11-059 % similar
2,5-Dihydroxyacetophenone490-78-858 % similar
2′,4′-Dihydroxyacetophenone89-84-958 % similar
4,6-Diacetylresorcinol2161-85-557 % similar
2-Acetylbenzoic acid577-56-057 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-256 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-856 % similar
2′-Bromoacetophenone2142-69-055 % similar
2′-Methylacetophenone577-16-255 % similar
Salicylic acid69-72-755 % similar
Gallacetophenone528-21-255 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-455 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-555 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-255 % similar
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