Compounds similar to this structure
CC(C)(C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzyl ketone102-04-532 % similar
1,1,4,4-Tetraphenyl-2-butyne-1,4-diol1483-74-532 % similar
Rhodium (II) Trifluoroacetate dimer31126-95-132 % similar
Ammonium trifluoroacetate3336-58-132 % similar
2,2-Diethylpropanedioic acid510-20-332 % similar
Trimethyl orthobenzoate707-07-332 % similar
Dibenzoylhydrazine787-84-832 % similar
Acetophenone98-86-232 % similar
Efaproxiral131179-95-832 % similar
Clinofibrate30299-08-232 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-532 % similar
Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-632 % similar
Chlorflurenol2464-37-132 % similar
Boc-D-phenylglycine33125-05-232 % similar
tert-Butoxycarbonylamino-phenyl-acetic acid3601-66-932 % similar
Deschloroketamine hydrochloride4631-27-032 % similar
(±)-Methyldopa55-40-332 % similar
(±)-Methyldopa555-29-332 % similar
Methyldopa555-30-632 % similar
Acetoacetanilide102-01-232 % similar
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