Compounds similar to this structure
CC(=O)c1ccc(OCC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenoxy-2-propanone621-87-438 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-738 % similar
4-Phenoxybutyric acid6303-58-838 % similar
4-Phenoxyphenylacetic acid6328-74-138 % similar
2,4,5-Trichlorophenoxyacetic acid93-76-538 % similar
4-(Pentyloxy)benzoic acid15872-41-038 % similar
Salicylamide O-acetic acid25395-22-638 % similar
2,4-Dichlorophenoxyacetic acid94-75-738 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-138 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-038 % similar
4-Carboxybenzeneacetic acid501-89-338 % similar
2,7-Diacetylfluorene961-27-338 % similar
5-Acetylsalicylic acid13110-96-837 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-037 % similar
2-[4-(Trifluoromethoxy)phenyl]acetic acid4315-07-537 % similar
1-(4-Acetylphenyl)piperazine51639-48-637 % similar
4-Acetyl-2-methylbenzoic acid55860-35-037 % similar
Methoxyacetic acid625-45-637 % similar
1,4-Benzenediacetic acid7325-46-437 % similar
4-(Hexyloxy)benzoic acid1142-39-837 % similar
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