Compounds similar to this structure
C1=CC2=C(C=C1F)C(=CN2)CCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-2100 % similar
5-Fluoroindole-3-acetic acid443-73-274 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-269 % similar
Indole-3-butyric acid133-32-465 % similar
6-Fluoroindole-3-acetic acid443-75-459 % similar
Serotonin adipate16031-83-757 % similar
5-Fluoro-DL-tryptophan154-08-555 % similar
4-(4-Fluorophenyl)butanoic acid589-06-055 % similar
5-Fluorotryptamine576-16-955 % similar
1H-Indole-3-propanoic acid830-96-653 % similar
5-Fluoro-1H-indole-3-carboxylic acid23077-43-252 % similar
5-Fluorotryptamine hydrochloride2711-58-251 % similar
5-Hydroxyindoleacetic acid1321-73-950 % similar
4-Fluorobenzenepentanoic acid24484-22-850 % similar
5-Hydroxyindoleacetic acid54-16-050 % similar
5-Methyl-3-indoleacetic acid1912-47-649 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-649 % similar
5-Fluoro-N,N-dimethyl-1H-indole-3-methanamine343-90-849 % similar
1,4-Dihydro-6-fluoro-4-oxoquinoline-3-carboxylic acid343-10-248 % similar
5-Methoxyindoleacetic acid3471-31-647 % similar
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