Compounds similar to this structure
O=Cc1cccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-7-carboxaldehyde1074-88-037 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-537 % similar
8-Quinolinecarboxaldehyde38707-70-937 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-737 % similar
3-Methylsalicylaldehyde824-42-037 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-937 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-537 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-937 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-837 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-037 % similar
2,3-Difluorobenzeneacetic acid145689-41-437 % similar
(2,4-Difluoro-3-formylphenyl)boronic acid870718-06-237 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-437 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-737 % similar
2,6-Difluorobenzoyl chloride18063-02-036 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-836 % similar
2-Formylphenylboronic acid40138-16-736 % similar
2-Cyanobenzaldehyde7468-67-936 % similar
1-Ethoxy-2,3-difluorobenzene121219-07-636 % similar
2,3-Difluorophenylacetonitrile145689-34-536 % similar
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