Compounds similar to this structure
O=C(O)CCC(=O)O.O=C(O[C@H]1CN2CCC1CC2)N1CCc2ccccc2[C@@H]1c1ccccc1Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
DL-β-Phenylalanine614-19-732 % similar
Levocetirizine dihydrochloride130018-87-032 % similar
4-Phenylbutyric acid1821-12-132 % similar
Cetirizine hydrochloride83881-52-132 % similar
Praziquantel55268-74-132 % similar
1,3-Dihydro-3-oxo-1-isobenzofuranacetic acid4743-58-231 % similar
3-(2-Fluorophenyl)propionic acid1643-26-131 % similar
3-(2-Chlorophenyl)propionic acid1643-28-331 % similar
3-(2-Methylphenyl)propionic acid22084-89-531 % similar
(+)-Phenylsuccinic acid4036-30-031 % similar
(R)-(-)-Phenylsuccinic acid46292-93-731 % similar
Phenylsuccinic acid635-51-831 % similar
Benzenepentanoic acid2270-20-431 % similar
(S)-N-Fmoc-azetidine-2-carboxylic acid136552-06-231 % similar
Phenibut1078-21-331 % similar
(R)-(-)-Modafinil acid112111-45-231 % similar
3-(1-Naphthyl)-propionic acid3243-42-331 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-631 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-631 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-831 % similar
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