Compounds similar to this structure
C1=CC(=C(C(=C1)F)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-methoxybenzaldehyde74266-68-541 % similar
5-Fluorosalicylaldehyde347-54-640 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-840 % similar
2,6-Dibromobenzaldehyde67713-23-940 % similar
2,6-Dichlorobenzaldehyde83-38-540 % similar
8-Hydroxyquinoline-2-carboxaldehyde14510-06-639 % similar
3-(2-Fluorophenyl)benzaldehyde676348-33-739 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-539 % similar
2,3,4-Trifluorobenzaldehyde161793-17-539 % similar
4-Bromo-2,6-difluorobenzaldehyde537013-51-739 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-139 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-139 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-439 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-639 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-839 % similar
2,6-Dimethylbenzaldehyde1123-56-439 % similar
2,4-Difluorobenzaldehyde1550-35-238 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-038 % similar
4-Hydroxy-1-naphthaldehyde7770-45-838 % similar
9,10-Anthracenedicarboxaldehyde7044-91-938 % similar
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