Compounds similar to this structure
O=C(O)Cc1c[nH]c2cc(F)ccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyanobenzeneacetic acid18698-99-234 % similar
6-Fluoro-1,2,3,4-tetrahydronaphthalen-2-one29419-14-534 % similar
2-(4-Bromo-2,6-difluorophenyl)acetic acid537033-54-834 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-034 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-434 % similar
2,5-Dimethoxyphenylacetic acid1758-25-434 % similar
4-Fluoro-3-(trifluoromethyl)benzeneacetic acid220227-47-434 % similar
3-Fluoro-4-(trifluoromethyl)phenylacetic acid238754-67-134 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-534 % similar
(R)-4-Amino-3-(4-fluorophenyl)butanoic acid741217-33-434 % similar
(S)-4-Amino-3-(4-fluorophenyl)butanoic acid747371-90-034 % similar
D-Tryptophan153-94-634 % similar
(±)-Tryptophan54-12-634 % similar
Tryptophan73-22-334 % similar
Phenylacetic acid103-82-233 % similar
2-Methyl-1H-indole-3-acetic acid1912-43-233 % similar
1-Methyl-3-indoleacetic acid1912-48-733 % similar
7-Fluoro-1-tetralone2840-44-033 % similar
2-(2,3-Dimethylphenyl)acetic acid30981-98-733 % similar
Imidazoleacetic acid hydrochloride3251-69-233 % similar
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