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.
1-Iodo-3,4-methylenedioxybenzene5876-51-733 % similar
o-Chlorophenoxyacetic acid614-61-933 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-733 % similar
5-Methyl-1,3-benzodioxole7145-99-533 % similar
5-Chloro-1,3-benzodioxole7228-38-833 % similar
(R)-3-Amino-4-(3-methylphenyl)butanoic acid hydrochloride269398-82-533 % similar
Eutylone802855-66-933 % similar
5-Amino-3-(4-chlorophenyl)-5-oxopentanoic acid1141-23-733 % similar
(R)-3-Amino-4-(p-tolyl)butanoic acid hydrochloride177839-85-933 % similar
(R)-3-Amino-4-(3-thienyl)butanoic acid hydrochloride269726-91-233 % similar
(S)-3-Amino-4-(4-bromophenyl)butanoic acid hydrochloride270062-84-533 % similar
(S)-3-Amino-4-(4-fluorophenyl)butanoic acid hydrochloride270596-53-733 % similar
(βS)-4-Hydroxy-β-1-propyn-1-ylbenzenepropanoic acid865233-35-833 % similar
MCPA94-74-633 % similar
Benzylsuccinic acid36092-42-933 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-933 % similar
3,4-Diethoxybenzoic acid5409-31-433 % similar
Benzylsuccinic acid884-33-333 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-333 % similar
Fluorene-9-acetic acid6284-80-633 % similar
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