Compounds similar to this structure
C1=CC(=CC2=C1C=CN2)FEdit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-5-methanol1075-25-834 % similar
7-Fluoro-2-methylquinoline1128-74-134 % similar
Indole-5-carboxaldehyde1196-69-634 % similar
5-Bromo-1H-pyrrolo[2,3-c]pyridine1215387-58-834 % similar
5-Chloro-1H-pyrrolo[2,3-C]pyridine131084-55-434 % similar
Indole-5-carbonitrile15861-24-234 % similar
1H-Indole-5-methanamine81881-74-534 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-834 % similar
6-Fluorotryptamine hydrochloride55206-24-134 % similar
Ethyl 6-fluoro-1H-indole-2-carboxylate348-37-834 % similar
6-Fluoro-2-methylquinoline1128-61-633 % similar
2-Bromo-4-fluorotoluene1422-53-333 % similar
1,2-Dichloro-4-fluorobenzene1435-49-033 % similar
Tris(3-fluorophenyl)phosphine23039-94-333 % similar
1,2-Dibromo-4-fluorobenzene2369-37-133 % similar
7-Fluoronaphthalene-1,3-diol2460027-79-433 % similar
2-Amino-6-fluorobenzothiazole348-40-333 % similar
3-Fluorotoluene352-70-533 % similar
4-Fluoro-1,2-phenylenediamine367-31-733 % similar
4-Fluoro-1,2-benzenediol367-32-833 % similar
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