Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Benzyloxyindole-3-acetic acid4382-53-0100 % similar
5-Methoxyindoleacetic acid3471-31-665 % similar
5-(Phenylmethoxy)tryptophan6383-70-664 % similar
5-(Benzyloxy)tryptamine20776-45-861 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-960 % similar
Indole-3-acetic acid87-51-460 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-059 % similar
4-Benzyloxyphenylacetic acid6547-53-159 % similar
5-Hydroxyindoleacetic acid1321-73-958 % similar
5-Hydroxyindoleacetic acid54-16-058 % similar
5-(Benzyloxy)tryptamine monohydrochloride52055-23-958 % similar
5-Methyl-3-indoleacetic acid1912-47-657 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-657 % similar
5-Fluoroindole-3-acetic acid443-73-257 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-655 % similar
2-(Benzyloxy)phenylacetic acid22047-88-754 % similar
2-[4-(Phenylmethoxy)phenoxy]acetic acid38559-92-153 % similar
5-(Phenylmethoxy)-1H-indole-2-carboxylic acid6640-09-149 % similar
6-Fluoroindole-3-acetic acid443-75-448 % similar
4-Chloroindole-3-acetic acid2519-61-147 % similar
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