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.
Mexidol127464-43-137 % similar
5-Methyl-3-indoleacetic acid1912-47-637 % similar
Benzenepentanoic acid2270-20-437 % similar
4-Methylbenzohydrazide3619-22-537 % similar
4-(Trifluoroacetyl)toluene394-59-237 % similar
Phloretic acid501-97-337 % similar
4-Fluoro-4'-methylbenzophenone530-46-137 % similar
4'-Hydroxypropiophenone70-70-237 % similar
Dihydrocaffeic acid1078-61-137 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-937 % similar
1-(4-Chlorophenyl)-1-pentanone25017-08-737 % similar
Methyl 3-benzoylpropionate25333-24-837 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-437 % similar
4′-Bromovalerophenone7295-44-537 % similar
Butyric acid107-92-636 % similar
N-(4-Aminobenzoyl)-beta-alanine7377-08-436 % similar
Zolpidic acid189005-44-536 % similar
Valerophenone1009-14-936 % similar
2-Bromo-4-methylpropiophenone1451-82-736 % similar
Mono-tert-butyl succinate15026-17-236 % similar
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