Compounds similar to this structure
C1=CC=C2C(=C1)C(=CN2)C(=O)CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Benzimidazole-2-propanoic acid23249-97-041 % similar
3-Indoleacrylic acid29953-71-741 % similar
Phenylpropanoic acid501-52-041 % similar
3-(1-Naphthyl)-propionic acid3243-42-341 % similar
D-Tryptophan153-94-641 % similar
(±)-Tryptophan54-12-641 % similar
Indole-3-butyric acid potassium salt60096-23-341 % similar
Tryptophan73-22-341 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-240 % similar
3-Indolylacetic acid potassium salt2338-19-440 % similar
4-Chloroindole-3-acetic acid2519-61-140 % similar
4-(4-Butylphenyl)-4-oxobutanoic acid72271-71-740 % similar
Indole-3-acetone1201-26-940 % similar
4-Phenylbutyric acid1821-12-140 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-040 % similar
2-Oxo-1-benzimidazolinebutyric acid3273-68-540 % similar
3-(4-Ethylbenzoyl)propionic acid49594-75-440 % similar
Indole-3-acetamide879-37-840 % similar
N-(Hydroxymethylidene)tryptophan16108-03-540 % similar
5-Hydroxyindoleacetic acid1321-73-940 % similar
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