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.
2,3-Dihydro-1,4-benzodioxin-6-carboxylic acid4442-54-035 % similar
2,4-Dibromophenoxyacetic acid10129-78-935 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-235 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-435 % similar
(βS)-β-Amino-3-thiophenebutanoic acid270262-99-235 % similar
(βS)-β-Amino-4-chlorobenzenebutanoic acid270596-41-335 % similar
Piperonyl acetate326-61-435 % similar
Dulcinyl55418-52-535 % similar
Methylone186028-79-535 % similar
(S)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride270062-92-535 % similar
H-Asp-OBzl7362-93-835 % similar
4-[(2R,3S,4R,5R)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol78919-28-535 % similar
Piperonal120-57-034 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-434 % similar
(2H-1,3-Benzodioxol-5-yl)boronic acid94839-07-334 % similar
2,4-Xylyloxyacetic acid13334-49-134 % similar
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-734 % similar
(βS)-β-Amino-2-furanbutanoic acid270263-05-334 % similar
4-Amino-3-phenylbutyric acid hydrochloride3060-41-134 % similar
Heliotropyl acetone3160-37-034 % similar
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