Compounds similar to this structure
C1C(CC2=CC=CC=C21)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-β-Phenylalanine614-19-749 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-247 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-447 % similar
(+)-Phenylsuccinic acid4036-30-047 % similar
(R)-(-)-Phenylsuccinic acid46292-93-747 % similar
Phenylsuccinic acid635-51-847 % similar
2-Bromophenylacetic acid18698-97-047 % similar
(2-Hydroxyphenyl)acetic acid614-75-547 % similar
Cyclopentaneacetic acid1123-00-847 % similar
Phenibut1078-21-346 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-646 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-846 % similar
2-Iodophenylacetic acid18698-96-946 % similar
o-Chlorophenylacetic acid2444-36-246 % similar
2-Aminophenylacetic acid3342-78-746 % similar
2-Aminomethylphenylacetic acid40851-65-846 % similar
(2-Fluorophenyl)acetic acid451-82-146 % similar
(2-Methylphenyl)acetic acid644-36-046 % similar
1,2-Phenylenedioxydiacetic acid5411-14-345 % similar
Cyclohexaneacetic acid5292-21-745 % similar
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