Compounds similar to this structure
CCC(CC)(C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-633 % similar
Alpha-Methyl-4-carboxyphenylglycine146669-29-633 % similar
Acetoacetanilide102-01-233 % similar
2,2-Dimethoxy-2-phenylacetophenone24650-42-833 % similar
1-Phenyl-2-butanone1007-32-532 % similar
(Phenylthio)acetic acid103-04-832 % similar
4-Phenylbutyric acid1821-12-132 % similar
Pyridinium trifluoroacetate464-05-132 % similar
Butyrophenone495-40-932 % similar
Centralite85-98-332 % similar
1,3,5,7-Adamantanetetracarboxylic acid100884-80-832 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-432 % similar
1,1-Diphenylcyclopropane3282-18-632 % similar
Benzopinacol464-72-232 % similar
Bicyclo(1.1.1)pentane-1,3-dicarboxylic acid56842-95-632 % similar
Dimethylmalonic acid595-46-032 % similar
1,1-Cyclopropanedicarboxylic acid598-10-732 % similar
Bicyclo[2.2.2]octane-1,4-dicarboxylic acid711-02-432 % similar
Pivalic acid75-98-932 % similar
Trifluoroacetic acid76-05-132 % similar
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