Compounds similar to this structure
CC1=CC(=CC=C1)C[C@@H](CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(-)-Methylsuccinic acid2174-58-536 % similar
(+)-Methylsuccinic acid3641-51-836 % similar
2-Methylsuccinic acid498-21-536 % similar
2-((Phenylmethyl)thio)acetic acid103-46-836 % similar
N-(Phenylmethyl)glycine17136-36-636 % similar
(Benzyloxy)acetic acid30379-55-636 % similar
N-Benzylaminodiacetic acid3987-53-936 % similar
2,4,6-Trimethylbenzeneacetic acid4408-60-036 % similar
Fluorene-9-acetic acid6284-80-636 % similar
DEET134-62-335 % similar
3-Methylcinnamic acid14473-89-335 % similar
(R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-835 % similar
(3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-035 % similar
(S)-β-Amino-β-(4-bromophenyl)propionic acid275826-36-335 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-635 % similar
3-Amino-3-(4-fluorophenyl)propanoic acid325-89-335 % similar
3-(3-Bromophenyl)propionic acid42287-90-135 % similar
(r)-3-(p-Bromophenyl)-beta-alanine479074-63-035 % similar
(betaR)-beta-(((1,1-Dimethylethoxy)carbonyl)amino)benzenepentanoic acid218608-83-435 % similar
(S)-3-((tert-Butoxycarbonyl)amino)-5-phenylpentanoic acid218608-84-535 % similar
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