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.
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-636 % similar
D-Aspartic acid1783-96-636 % similar
1-(3-Ethoxy-4-methoxy-phenyl)-2-methanesulfonyl-ethylamine253168-94-436 % similar
Polyaspartic acid25608-40-636 % similar
Aspartic acid56-84-836 % similar
(S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethanamine608141-42-036 % similar
(+-)-Aspartic acid617-45-836 % similar
L-Aspartic acid6899-03-236 % similar
3-Phenylbutyric acid4593-90-236 % similar
4-Isopropylphenoxyacetic acid1643-16-935 % similar
(βR)-β-Amino-3,4-dichlorobenzenebutanoic acid269396-55-635 % similar
(βS)-β-Amino-3,4-dichlorobenzenebutanoic acid270063-50-835 % similar
(βS)-β-Amino-3-fluorobenzenebutanoic acid270596-50-435 % similar
(±)-Fargesin31008-19-235 % similar
Piperonyl isobutyrate5461-08-535 % similar
3-(1,3-Benzodioxol-5-yl)-2-cyanoacrylic acid49711-55-935 % similar
2-Methoxy-5-methyl-β-phenylbenzenepropanoic acid109089-77-235 % similar
Benzo-1,3-dioxole-5-methylamine2620-50-035 % similar
Piperonyl alcohol495-76-135 % similar
6-Nitro-1,3-benzodioxole2620-44-235 % similar
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