Compounds similar to this structure
COc1ccc(C=O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-2-methoxybenzaldehyde18278-34-744 % similar
2-Fluoro-5-methoxyphenylboronic acid406482-19-744 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-244 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-643 % similar
2,3,4-Trifluorobenzaldehyde161793-17-543 % similar
2-Bromo-1,3-difluoro-5-methoxybenzene202865-61-043 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-043 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-343 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-443 % similar
4,6-Dimethoxysalicylaldehyde708-76-943 % similar
4-Benzyloxy-2-methoxybenzaldehyde58026-14-542 % similar
5-Methoxypicolinaldehyde22187-96-842 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-342 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-042 % similar
2-Methoxybenzaldehyde135-02-442 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-042 % similar
2,5-Difluorobenzaldehyde2646-90-442 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-741 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-241 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-241 % similar
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