Compounds similar to this structure
CCC(C)(CC1=CC=CC=C1)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2,4-Bis(1,1-dimethylpropyl)phenoxy)acetic acid13402-96-533 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-933 % similar
β-[[(1,1-Dimethylethoxy)carbonyl]amino]benzenepropanoic acid14676-01-833 % similar
δ-Oxobenzenepentanoic acid1501-05-933 % similar
Z-Aib-oh15030-72-533 % similar
(R)-N-Boc-3-amino-3-phenylpropanoic acid161024-80-233 % similar
(3-Methoxyphenyl)acetic acid1798-09-033 % similar
(3-Chlorophenyl)acetic acid1878-65-533 % similar
3-Cyanobenzeneacetic acid1878-71-333 % similar
4-Chloro-β,β-bis(4-chlorophenyl)benzenepropanoic acid2168-06-133 % similar
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-533 % similar
3-Fluorophenylacetic acid331-25-933 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-933 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-833 % similar
5-Benzoylvaleric acid4144-62-133 % similar
1,4-Benzenedipropanoic acid4251-21-233 % similar
4-Methylbenzenebutanoic acid4521-22-633 % similar
Boc-dl-phe-oh4530-18-133 % similar
Z-Asp-ome4668-42-233 % similar
Z-Asp-obzl4779-31-133 % similar
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