Compounds similar to this structure
CC(=O)c1c(O)cccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′,6′-Trimethylacetophenone1667-01-238 % similar
2′-Bromoacetophenone2142-69-038 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-738 % similar
2',4'-Dihydroxy-3'-propylacetophenone40786-69-438 % similar
2′,4′,6′-Trimethylacetophenone51885-97-338 % similar
2′-Methylacetophenone577-16-238 % similar
4-Acetylbenzoic acid586-89-038 % similar
4-Hydroxy-3-nitroacetophenone6322-56-138 % similar
Salicylic acid69-72-738 % similar
2-Acetylthiophene88-15-338 % similar
4-Acetylbiphenyl92-91-138 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-037 % similar
1-(5-(Benzyloxy)-2-hydroxyphenyl)ethanone30992-63-337 % similar
Methyl salicylate119-36-837 % similar
2',3'-Difluoroacetophenone18355-80-137 % similar
2-Acetylphenylboronic acid308103-40-437 % similar
2-Acetyl-6-bromopyridine49669-13-837 % similar
2'-Hydroxypropiophenone610-99-137 % similar
2-Chlororesorcinol6201-65-637 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-837 % similar
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