Compounds similar to this structure
C1=CC2=C(C=C1F)C(=CN2)C=OEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluoro-2-methylquinolin-4-ol15912-68-237 % similar
3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde306936-57-237 % similar
5-Fluoroisatonic anhydride321-69-737 % similar
6-Fluorotryptamine575-85-937 % similar
3-(4-Fluoro-phenyl)-1H-indole101125-32-037 % similar
6-Fluoroindole-3-acetic acid443-75-436 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-136 % similar
7-Ethyl-1H-indole-3-carbaldehyde154989-45-436 % similar
6-Fluoro-1H-indole-3-acetonitrile2341-25-536 % similar
6-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline31009-34-436 % similar
6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone328956-08-736 % similar
6-Fluorogramine343-93-136 % similar
4-Methoxyindole-3-aldehyde90734-97-736 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-535 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-635 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-435 % similar
5-Fluoro-1H-indazole-3-carboxylic acid1077-96-935 % similar
6-Fluorotryptamine hydrochloride55206-24-135 % similar
3,5-Difluorobenzaldehyde32085-88-434 % similar
6-Fluoroindole399-51-934 % similar
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