Compounds similar to this structure
CC1=C(N=C(S1)C2=CC=CC=C2)CC(=O)OEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Phenylmethyl)glycine17136-36-632 % similar
(Benzyloxy)acetic acid30379-55-632 % similar
(Phenylsulfonyl)acetic acid3959-23-732 % similar
N-Benzylaminodiacetic acid3987-53-932 % similar
2,4,6-Trimethylbenzeneacetic acid4408-60-032 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-832 % similar
4-Pyridineacetic acid hydrochloride6622-91-932 % similar
3-Phenoxypropionic acid7170-38-932 % similar
4-Methyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolecarboxylic acid144059-86-932 % similar
Mexidol127464-43-131 % similar
2-(3-Methylphenoxy)acetic acid1643-15-831 % similar
(3-Methoxyphenyl)acetic acid1798-09-031 % similar
3-Cyanobenzeneacetic acid1878-71-331 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-631 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-831 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-531 % similar
(4-Methoxyphenyl)acetic acid104-01-831 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-931 % similar
δ-Oxobenzenepentanoic acid1501-05-931 % similar
4-(Methylthio)benzeneacetic acid16188-55-931 % similar
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