Compounds similar to this structure
CCCC.CCCC.C(C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Adipic acid124-04-936 % similar
Polyglycolide26124-68-536 % similar
Glycolic acid79-14-136 % similar
Glycyl-dl-norleucine1504-41-236 % similar
Sarcosine107-97-136 % similar
Dimethylglycine1118-68-936 % similar
(Trimethylsilyl)acetic acid2345-38-236 % similar
(Methylthio)acetic acid2444-37-336 % similar
Methyliminodiacetic acid4408-64-436 % similar
3-Methylbutanoic acid503-74-236 % similar
Methoxyacetic acid625-45-636 % similar
3-Methylglutaric acid626-51-736 % similar
3-Methylpentanoic acid105-43-135 % similar
2,2-Dimethylpentanoic acid1185-39-335 % similar
2-Hexenoic acid1191-04-435 % similar
trans-2-Hexenoic acid13419-69-735 % similar
(S)-3-Methyl-pentanoic acid1730-92-335 % similar
(S)-(-)-Methylsuccinic acid2174-58-535 % similar
N-(2-Aminoethyl)glycine24123-14-635 % similar
4-Amino-3-hydroxybutanoic acid352-21-635 % similar
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