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.
4-Fluoro-2-(trifluoromethyl)benzeneacetic acid195447-80-451 % similar
4-Chloroindole-3-acetic acid2519-61-151 % similar
5-Fluorotryptamine hydrochloride2711-58-251 % similar
1,4-Dihydro-6-fluoro-4-oxoquinoline-3-carboxylic acid343-10-251 % similar
5-Fluoro-2-methoxybenzeneacetic acid383134-85-850 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-249 % similar
2-(5-Fluoro-2-nitrophenyl)acetic acid29640-98-048 % similar
3-Fluorophenylacetic acid331-25-948 % similar
(4-Fluorophenyl)acetic acid405-50-548 % similar
1H-Indole-3-propanoic acid830-96-647 % similar
6-Fluorotryptophan7730-20-346 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-845 % similar
Serotonin adipate16031-83-745 % similar
5-Fluoro-3-methyl-1H-indole392-13-245 % similar
Indole-3-butyric acid133-32-445 % similar
2,3,5-Trifluorophenylacetic acid132992-28-044 % similar
3,5-Difluorophenylacetic acid105184-38-144 % similar
5-Bromo-1H-indole-3-acetamide196081-79-543 % similar
2,4,5-Trifluorophenylacetic acid209995-38-043 % similar
Ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate318-35-443 % similar
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