Compounds similar to this structure
Cc1ccc2[nH]cc(CC(=O)O)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-3-indoleacetic acid1912-47-6100 % similar
5-Hydroxyindoleacetic acid1321-73-968 % similar
5-Hydroxyindoleacetic acid54-16-068 % similar
5-Methoxyindoleacetic acid3471-31-667 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-667 % similar
5-Fluoroindole-3-acetic acid443-73-267 % similar
Indole-3-acetic acid87-51-463 % similar
5-Methyl-DL-tryptophan951-55-358 % similar
5-Benzyloxyindole-3-acetic acid4382-53-057 % similar
2,5-Dimethylbenzeneacetic acid13612-34-556 % similar
6-Fluoroindole-3-acetic acid443-75-456 % similar
5-Methyltryptamine1821-47-255 % similar
2-(2-Fluoro-5-methylphenyl)acetic acid203314-27-653 % similar
2-Fluoro-4-methylbenzeneacetic acid518070-28-553 % similar
5-Methyltryptamine hydrochloride1010-95-351 % similar
4-Chloroindole-3-acetic acid2519-61-151 % similar
5-Methyltryptamine hydrochloride55795-89-651 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-249 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-249 % similar
p-Tolylacetic acid622-47-948 % similar
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