Compounds similar to this structure
COc1cc(F)ccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorobenzaldehyde456-48-440 % similar
1-Fluoro-3-methoxybenzene456-49-540 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-740 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-940 % similar
2-Bromo-5-methoxybenzaldehyde7507-86-040 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-340 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-140 % similar
4-Methoxyindole-3-aldehyde90734-97-740 % similar
Syringaldehyde134-96-339 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-639 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-239 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-439 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-439 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-739 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-039 % similar
4-Fluorobenzaldehyde459-57-439 % similar
4-Fluoroanisole459-60-939 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-539 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-039 % similar
4,6-Dimethoxysalicylaldehyde708-76-939 % similar
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