Compounds similar to this structure
C1=CC(=CC(=C1)C2=CC(=CC=C2)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluoro-4-methoxybenzaldehyde654-11-535 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-535 % similar
5-Fluoro-1H-indole-3-carbaldehyde2338-71-835 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-735 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-835 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-435 % similar
3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-435 % similar
3,5-Dichlorobenzaldehyde10203-08-434 % similar
4-Chlorobenzaldehyde104-88-134 % similar
1-Bromo-3-fluorobenzene1073-06-934 % similar
1-Fluoro-3-iodobenzene1121-86-434 % similar
Tris(3-fluorophenyl)phosphine23039-94-334 % similar
3-Fluorothiophenol2557-77-934 % similar
3-Fluorotoluene352-70-534 % similar
3-Fluoroaniline372-19-034 % similar
3-Fluorophenol372-20-334 % similar
Bis(3-fluorophenyl)disulfide63930-17-634 % similar
2,6-Dichlorobenzaldehyde83-38-534 % similar
3-(4-Fluorophenyl)-2-propenal24654-55-534 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-734 % similar
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