Compounds similar to this structure
COc1cc(C=O)cc(F)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methoxyphenol450-93-137 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-737 % similar
3-Methoxybenzaldehyde591-31-137 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-137 % similar
5-Fluoro-2-methoxyphenol72955-97-637 % similar
2,5-Dimethoxybenzaldehyde93-02-737 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-036 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-736 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-936 % similar
3,5-Dihydroxybenzaldehyde26153-38-836 % similar
2,6-Dimethoxybenzaldehyde3392-97-036 % similar
2,6-Difluoro-4-hydroxybenzaldehyde532967-21-836 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-136 % similar
6-Bromoveratraldehyde5392-10-936 % similar
2,4-Dimethoxybenzaldehyde613-45-636 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-736 % similar
4-Difluoromethoxy-3-hydroxybenzaldehyde151103-08-136 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-336 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-236 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-835 % similar
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