Compounds similar to this structure
CC1=CC=CC=C1CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydroquinolin-2-one553-03-736 % similar
Felbinac5728-52-936 % similar
2,3-Difluorobenzeneacetic acid145689-41-436 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-936 % similar
1H-Indole-1-acetic acid24297-59-436 % similar
γ-Oxo-2-thiophenebutanoic acid4653-08-136 % similar
2-Chloro-3-pyridineacetic acid61494-55-136 % similar
Diethyl P-[(2-methylphenyl)methyl]phosphonate62778-16-936 % similar
Benzo[B]furan-3-ylacetic acid64175-51-536 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-536 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-036 % similar
3-Benzoimidazol-1-yl-propionic acid14840-18-736 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-236 % similar
1-Methyl-3-indoleacetic acid1912-48-736 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-136 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-636 % similar
Chlorambucil305-03-336 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-936 % similar
1H-Benzotriazole-1-propanoic acid654-15-936 % similar
Indole-3-(4'-oxo)butyric acid835-45-036 % similar
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