Compounds similar to this structure
Cc1ccc(C(=O)CCC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluorophenyl)-1-butanone582-83-238 % similar
Ethyl 4-methylbenzoate94-08-638 % similar
Levulinic acid123-76-238 % similar
4′-Hydroxyheptanophenone14392-72-438 % similar
(-)-Di-p-toluoyl-L-tartaric acid217968-14-438 % similar
(-)-Di-p-toluoyl-L-tartaric acid32634-66-538 % similar
(+)-Di-p-toluoyl-D-tartaric acid32634-68-738 % similar
6-Methyl-4-chromanone39513-75-238 % similar
2-(4-Methylbenzoyl)benzoic acid85-55-238 % similar
4-Phenylbutyric acid1821-12-138 % similar
Butyrophenone495-40-938 % similar
4-Acetyl-4'-methylbiphenyl5748-38-938 % similar
Methyl p-toluate99-75-238 % similar
3-Methylhippuric acid27115-49-738 % similar
4,4'-Dimethylbenzoin1218-89-938 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-338 % similar
6-Methyl-1-indanone24623-20-938 % similar
5-Methyl-1-indanone4593-38-838 % similar
2-(3-Methylphenoxy)acetic acid1643-15-837 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-037 % similar
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