Compounds similar to this structure
O=Cc1c[nH]c(-c2ccccc2F)c1Edit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-2100 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-454 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-754 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carbonitrile1240948-77-953 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-949 % similar
Ethyl 5-(2-fluorophenyl)-1H-pyrrole-3-carboxylate881674-06-246 % similar
2-Fluorobenzaldehyde446-52-642 % similar
4-Fluoro-3-phenoxybenzaldehyde68359-57-941 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-941 % similar
3,4-Difluorobenzaldehyde34036-07-241 % similar
2,6-Difluorobenzaldehyde437-81-039 % similar
3,4,5-Trifluorobenzaldehyde132123-54-738 % similar
2-Chloro-6-fluorobenzaldehyde387-45-138 % similar
2-Fluoro-4-formylbenzonitrile101048-76-437 % similar
2-Fluoro-5-formylbenzonitrile218301-22-537 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-237 % similar
3-Fluorobenzaldehyde456-48-437 % similar
5-(2-Fluorophenyl)-1-(3-pyridinylsulfonyl)-1H-pyrrole-3-carboxaldehyde881677-11-837 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-637 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-537 % similar
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