Compounds similar to this structure
CC(=O)c1ccc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,4′-Tetrahydroxybenzophenone31127-54-538 % similar
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-438 % similar
6-Hydroxy-3,4-dihydro-1(2H)-naphthalenone3470-50-638 % similar
4-Acetyl-2-methylbenzoic acid55860-35-038 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-437 % similar
2′-Bromoacetophenone2142-69-037 % similar
2′-Methylacetophenone577-16-237 % similar
Phloroglucinol carboxylic acid83-30-737 % similar
2',3'-Difluoroacetophenone18355-80-137 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-837 % similar
9-Acetylphenanthrene2039-77-237 % similar
Flopropione2295-58-137 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-137 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-937 % similar
2-Acetylphenylboronic acid308103-40-437 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-537 % similar
3-Acetylbenzoic acid586-42-537 % similar
1,4-Diacetylbenzene1009-61-637 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-837 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-437 % similar
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