Compounds similar to this structure
CC1=C(C=CC(=C1O)C(=O)C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′-Dimethylacetophenone89-74-739 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-939 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-439 % similar
2′-Methylacetophenone577-16-239 % similar
4-Hydroxy-3-nitroacetophenone6322-56-139 % similar
Quinalizarin81-61-838 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-038 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-338 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-938 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-138 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-938 % similar
2′,4′,6′-Trihydroxyacetophenone480-66-038 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-438 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-538 % similar
2-Acetyl-4-butyramidophenol40188-45-238 % similar
2-Methylresorcinol608-25-338 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-337 % similar
2-Acetylbenzoic acid577-56-037 % similar
2,3,4-Trihydroxybenzophenone1143-72-237 % similar
Exifone52479-85-337 % similar
Page 4 of 10