Compounds similar to this structure
CC(=O)C1=C(C(=CC=C1)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinalizarin81-61-837 % similar
1,4-Diacetylbenzene1009-61-637 % similar
Methyl o-cresotinate23287-26-537 % similar
2-Hydroxy-3-methylbenzhydrazide30991-42-537 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-037 % similar
N-(3-Acetylphenyl)acetamide7463-31-237 % similar
3-Methoxysalicylic acid877-22-537 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-637 % similar
3'-Allyl-4'-hydroxyacetophenone1132-05-436 % similar
2-Acetyl-4-butyramidophenol40188-45-236 % similar
Obtusifolin477-85-036 % similar
Phenyl salicylate118-55-836 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-736 % similar
3-Ethylacetophenone22699-70-336 % similar
Acetosyringone2478-38-836 % similar
3-Acetylbenzothiophene26168-40-136 % similar
3-Fluoro-2-hydroxybenzoic acid341-27-536 % similar
3-Aminosalicylic acid570-23-036 % similar
3-Methoxyacetophenone586-37-836 % similar
2,4′-Dihydroxybenzophenone606-12-236 % similar
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