Compounds similar to this structure
C1=CC(=CC(=C1)C2=CC=C(C=C2)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-1H-indole-3-carbaldehyde2338-71-833 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-833 % similar
6-Fluoroindole-3-carboxaldehyde2795-41-733 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-833 % similar
3-Chloro-4-methylbenzaldehyde3411-03-833 % similar
Pyridine-3-carbaldehyde500-22-133 % similar
1,4-Difluorobenzene540-36-333 % similar
3-Chlorocinnamaldehyde56578-37-133 % similar
3,4-Dimethylbenzaldehyde5973-71-733 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-533 % similar
3,4-Dibromobenzaldehyde74003-55-733 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-533 % similar
M-Terphenyl92-06-833 % similar
3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-433 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-033 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-133 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-333 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-233 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-433 % similar
2′-Methyl[1,1′-biphenyl]-4-carboxaldehyde108934-21-033 % similar
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