Compounds similar to this structure
C1OC2=C(O1)C=C(C=C2)C(CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Amino-3-(3,4-dimethoxy-phenyl)-propionic acid55-59-431 % similar
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-331 % similar
2,4-DB94-82-631 % similar
Helional1205-17-031 % similar
2,5-Dimethoxyphenylacetic acid1758-25-431 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-231 % similar
1,3-Dihydro-3-oxo-1-isobenzofuranacetic acid4743-58-231 % similar
5-Bromobenzo(1,3)dioxole-4-carboxylic acid72744-56-031 % similar
2,5-Xylyloxyacetic acid7356-41-431 % similar
3,4-Methylenedioxy-β-phenylethylamine hydrochloride1653-64-131 % similar
O-Bromophenoxyacetic acid1879-56-731 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-231 % similar
5-((2-Hydroxyethyl)amino)-1,3-benzodioxol81329-90-031 % similar
2,4,5-Trichlorophenoxyacetic acid93-76-531 % similar
Methysticin495-85-231 % similar
Phenoxyacetic acid122-59-831 % similar
3-Amino-4,4,4-trifluorobutyric acid584-20-331 % similar
L-Beta-homoalanine hydrochloride58610-41-631 % similar
L-Aspartyl-L-phenylalanine13433-09-531 % similar
Eutylone hydrochloride17764-18-031 % similar
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