Compounds similar to this structure
O=C(O)Cc1c[nH]c2ccc(F)cc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoroindole-3-acetic acid443-73-2100 % similar
6-Fluoroindole-3-acetic acid443-75-479 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-274 % similar
5-Hydroxyindoleacetic acid1321-73-968 % similar
5-Hydroxyindoleacetic acid54-16-068 % similar
5-Methyl-3-indoleacetic acid1912-47-667 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-667 % similar
5-Methoxyindoleacetic acid3471-31-664 % similar
Indole-3-acetic acid87-51-463 % similar
5-Fluoro-DL-tryptophan154-08-558 % similar
5-Benzyloxyindole-3-acetic acid4382-53-057 % similar
2,4-Difluorophenylacetic acid81228-09-356 % similar
2,5-Difluorobenzeneacetic acid85068-27-556 % similar
5-Fluoro-1H-indole-3-carboxylic acid23077-43-256 % similar
5-Fluorotryptamine576-16-955 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-953 % similar
2-Bromo-4-fluorobenzeneacetic acid61150-59-253 % similar
2-(2-Bromo-5-fluorophenyl)acetic acid739336-26-653 % similar
5-Fluoro-N,N-dimethyl-1H-indole-3-methanamine343-90-852 % similar
2-(Carboxymethyl)-5-fluorobenzoic acid583880-95-952 % similar
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