Compounds similar to this structure
O=C(O)Cc1c[nH]c2cc(F)ccc12Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoroindole-3-acetic acid443-75-4100 % similar
5-Fluoroindole-3-acetic acid443-73-279 % similar
Indole-3-acetic acid87-51-463 % similar
6-Fluorotryptophan7730-20-358 % similar
5-Hydroxyindoleacetic acid1321-73-957 % similar
5-Hydroxyindoleacetic acid54-16-057 % similar
2,4-Difluorophenylacetic acid81228-09-356 % similar
2,5-Difluorobenzeneacetic acid85068-27-556 % similar
5-Methyl-3-indoleacetic acid1912-47-656 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-656 % similar
2-Chloro-4-fluorobenzeneacetic acid177985-32-953 % similar
2-Bromo-4-fluorobenzeneacetic acid61150-59-253 % similar
5-Methoxyindoleacetic acid3471-31-653 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-552 % similar
4-Fluoro-2-(trifluoromethyl)benzeneacetic acid195447-80-451 % similar
4-Chloroindole-3-acetic acid2519-61-151 % similar
6-Fluorotryptamine hydrochloride55206-24-151 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-850 % similar
3-Fluorophenylacetic acid331-25-948 % similar
(4-Fluorophenyl)acetic acid405-50-548 % similar
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