Compounds similar to this structure
CC(C(=O)O)(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylacetic acid103-82-233 % similar
1-Methylcyclohexanecarboxylic acid1123-25-733 % similar
Diphenylacetic acid117-34-033 % similar
Beta-Chloropivalic acid13511-38-133 % similar
Fmoc-alpha-methyl-L-phe135944-05-733 % similar
Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-133 % similar
9-Phenylnonanoic acid16269-06-033 % similar
Ammonium benzoate1863-63-433 % similar
1,1′-(Dimethoxymethylene)bis[benzene]2235-01-033 % similar
8-Phenyloctanoic acid26547-51-333 % similar
S-Trityl-L-cysteine2799-07-733 % similar
3-Methyl-3-oxetanecarboxylic Acid28562-68-733 % similar
7-Phenyl heptanoic acid40228-90-833 % similar
Benzenepentadecanoic acid40228-93-133 % similar
(±)-Mephenytoin50-12-433 % similar
Neophyl chloride515-40-233 % similar
3-Benzyl-3-methylpentanoic acid53663-16-433 % similar
6-Phenylhexanoic acid5581-75-933 % similar
1-(4-Chlorophenyl)cyclohexanecarboxylic acid58880-37-833 % similar
1-(4-Chlorophenyl)-1-phenylethanol59767-24-733 % similar
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