Compounds similar to this structure
CC1=CC(=C(C=C1)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-hydroxybenzaldehyde405-05-035 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-035 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-735 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-635 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-535 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-935 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-535 % similar
5-Bromo-2-methylbenzaldehyde90050-59-235 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-335 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-935 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-835 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-835 % similar
2,6-Dimethylnaphthalene581-42-034 % similar
Phthalaldehyde643-79-834 % similar
3-Fluorotoluene352-70-534 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-534 % similar
2,4-Dimethylstyrene2234-20-034 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-834 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-034 % similar
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