Compounds similar to this structure
O=C(O)CCP(=O)(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Bromophenyl)propionic acid1643-30-734 % similar
2-Bromophenylacetic acid18698-97-034 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-334 % similar
3-(4-Aminophenyl)propionic acid2393-17-134 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-134 % similar
3-(4-Fluorophenyl)propionic acid459-31-434 % similar
(2-Hydroxyphenyl)acetic acid614-75-534 % similar
Phenibut1078-21-334 % similar
(R)-(-)-Modafinil acid112111-45-234 % similar
3-(3-Aminophenyl)propionic acid1664-54-634 % similar
3-(3-Chlorophenyl)propanoic acid21640-48-234 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-634 % similar
3-Pyridinepropanoic acid3724-19-434 % similar
1-(Phenylmethyl) propanedioate40204-26-034 % similar
3-(3-Fluorophenyl)propionic acid458-45-734 % similar
γ-Oxo-2-thiophenebutanoic acid4653-08-134 % similar
2-Thiophenebutanoic acid4653-11-634 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-534 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-834 % similar
3-Methyl-1-phenyl-2-phospholene 1-oxide707-61-934 % similar
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