Compounds similar to this structure
Cc1ccc(CCC(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Tolyl)propanoic acid938-94-338 % similar
Valeric acid109-52-438 % similar
Levulinic acid123-76-238 % similar
3,4-Xylyloxyacetic acid13335-73-438 % similar
5-(2-Thienyl)valeric acid21010-06-038 % similar
(3S)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-methylphenyl)propanoic acid479064-96-538 % similar
(3R)-3-(((tert-Butoxy)carbonyl)amino)-3-(4-methylphenyl)propanoic acid479064-97-638 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-338 % similar
2-(4-Bromo-3-fluorophenyl)acetic acid942282-40-838 % similar
3-Methylhippuric acid27115-49-737 % similar
3-Amino-3-(3-methylphenyl)propanoic acid68208-17-337 % similar
4-Pyridineacetic acid28356-58-337 % similar
4′-Methylpropiophenone5337-93-937 % similar
1,2-Phenylenedioxydiacetic acid5411-14-337 % similar
Fmoc-(R)-3-amino-4-(4-methyl-phenyl)-butyric acid269398-86-937 % similar
(R)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride269398-82-537 % similar
4,4'-Dimethylbenzoin1218-89-937 % similar
2-Amino-2-(4-methylphenyl)acetic acid13227-01-537 % similar
δ-Oxobenzenepentanoic acid1501-05-937 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-837 % similar
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