Compounds similar to this structure
C1=CC2=C(C=C1F)NC=C2CCNEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dihydro-6-fluoro-4-oxoquinoline-3-carboxylic acid343-10-232 % similar
Methyltryptamine61-49-432 % similar
5-Fluoro-2,3-dihydrobenzofuran245762-35-032 % similar
6-Fluoro-1H-indazole348-25-432 % similar
Indole-3-carbinol700-06-132 % similar
6-Methyl-DL-tryptophan2280-85-531 % similar
6-Chloro-L-tryptophan33468-35-831 % similar
7-Fluoro-1-tetralone2840-44-031 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-931 % similar
5-Fluoro-2-methylindole399-72-431 % similar
2,5-Dichlorobenzeneethanamine56133-86-931 % similar
2,4-Dimethylphenethylamine76935-60-931 % similar
Ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate318-35-431 % similar
3-Fluorobenzylamine100-82-331 % similar
2-Bromophenethylamine65185-58-231 % similar
6-Fluoro-2-methylquinolin-4-ol15912-68-230 % similar
(+-)-Alpha-Methyltryptamine299-26-330 % similar
5-Fluoroisatonic anhydride321-69-730 % similar
5-Bromo-1H-indole-3-ethanol32774-29-130 % similar
2-Amino-6-fluorobenzothiazole348-40-330 % similar
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