Compounds similar to this structure
O=C(O)Cc1c[nH]c2ccc(Br)cc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-6100 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-274 % similar
5-Hydroxyindoleacetic acid1321-73-973 % similar
5-Hydroxyindoleacetic acid54-16-073 % similar
5-Methyl-3-indoleacetic acid1912-47-667 % similar
5-Bromo-1H-indole-3-acetamide196081-79-567 % similar
5-Fluoroindole-3-acetic acid443-73-267 % similar
5-Methoxyindoleacetic acid3471-31-664 % similar
Indole-3-acetic acid87-51-463 % similar
5-Bromo-1H-indole-3-ethanol32774-29-159 % similar
5-Bromo-DL-tryptophan6548-09-058 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-157 % similar
5-Benzyloxyindole-3-acetic acid4382-53-057 % similar
2,5-Dibromophenylacetic acid203314-28-756 % similar
6-Fluoroindole-3-acetic acid443-75-456 % similar
2-(4-Bromo-2-fluorophenyl)acetic acid114897-92-653 % similar
6-Bromo-4-hydroxyquinoline-3-carboxylic acid98948-95-952 % similar
4-Chloroindole-3-acetic acid2519-61-151 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-350 % similar
4-(5-Fluoro-1H-indol-3-yl)-butyric acid319-72-249 % similar
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