Compounds similar to this structure
O=C(O)CCc1nc(-c2ccccc2)c(-c2ccccc2)o1Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Phenylsuccinic acid4036-30-031 % similar
(R)-(-)-Phenylsuccinic acid46292-93-731 % similar
4-Phenoxyphenylacetic acid6328-74-131 % similar
Phenylsuccinic acid635-51-831 % similar
((Phenylthioxomethyl)thio)acetic acid942-91-631 % similar
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-031 % similar
Cbz-L-glutamic acid 1-benzyl ester3705-42-831 % similar
Z-D-Glu-oh63648-73-731 % similar
Z-D-Glu-OBzl65706-99-231 % similar
15-(3,4-Dichlorophenyl)pentadecanoic acid116409-73-530 % similar
3-(4-Bromo-2-fluorophenyl)propanoic acid134057-95-730 % similar
Chlorambucil305-03-330 % similar
3-Benzyl-3-methylpentanoic acid53663-16-430 % similar
2-(2-Benzothiazolylthio)acetic acid6295-57-430 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-730 % similar
Indole-3-(4'-oxo)butyric acid835-45-030 % similar
Phenibut1078-21-330 % similar
(R)-(-)-Modafinil acid112111-45-230 % similar
2-Pyridylacetic acid hydrochloride16179-97-830 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-630 % similar
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