Compounds similar to this structure
C1=CC=C(C=C1)CNCC(=O)O.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[(Trimethylsilyl)methyl]benzylamine53215-95-537 % similar
1,2-Phenylenedioxydiacetic acid5411-14-337 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-937 % similar
4-Benzylaminocyclohexanone142009-99-237 % similar
δ-Oxobenzenepentanoic acid1501-05-937 % similar
(3-Chlorophenyl)acetic acid1878-65-537 % similar
3-Fluorophenylacetic acid331-25-937 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-837 % similar
5-Benzoylvaleric acid4144-62-137 % similar
Hippuric acid495-69-237 % similar
3-Pyridineacetic acid501-81-537 % similar
4-Cyanophenylacetic acid5462-71-537 % similar
2-Naphthaleneacetic acid581-96-437 % similar
DL-β-Phenylalanine614-19-737 % similar
3'-Hydroxyphenylacetic acid621-37-437 % similar
Boc-phe-gly-oh25616-33-536 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-636 % similar
H-Asp-OBzl7362-93-836 % similar
N-Carbobenzoxy-dl-aspartic acid4515-21-336 % similar
Z-Asp-obzl4779-31-136 % similar
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