Compounds similar to this structure
CC(CC(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
β-Aminobenzenebutanoic acid15099-85-150 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-150 % similar
3-Amino-3-(3-methylphenyl)propanoic acid68208-17-350 % similar
(R)-(-)-Modafinil acid112111-45-249 % similar
Fluorene-9-acetic acid6284-80-649 % similar
sec-Butylbenzene135-98-848 % similar
(S)-N-Boc-3-amino-3-phenylpropanoic acid103365-47-548 % similar
β-[[(1,1-Dimethylethoxy)carbonyl]amino]benzenepropanoic acid14676-01-848 % similar
(R)-N-Boc-3-amino-3-phenylpropanoic acid161024-80-248 % similar
Benzylsuccinic acid36092-42-947 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-947 % similar
Benzylsuccinic acid884-33-347 % similar
2-Phenylpropionic acid492-37-547 % similar
(+)-2-Phenylpropionic acid7782-24-347 % similar
(-)-2-Phenylpropionic acid7782-26-547 % similar
Phenylacetic acid103-82-247 % similar
1-Bromo-2-phenylpropane1459-00-347 % similar
(2S)-2-Phenylpropan-1-amine17596-79-147 % similar
(R)-2-Phenyl-1-propylamine28163-64-647 % similar
(±)-2-Phenylpropylamine582-22-947 % similar
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