Compounds similar to this structure
O=Cc1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Diphenylphosphinobenzaldehyde50777-76-942 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-442 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-642 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-942 % similar
5-(2-Fluorophenyl)-1H-pyrrole-3-carboxaldehyde881674-56-242 % similar
2,3,6-Trifluorobenzaldehyde104451-70-941 % similar
3,4-Difluorobenzaldehyde34036-07-241 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-641 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-841 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-941 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-741 % similar
2-Carboxybenzaldehyde119-67-541 % similar
2-(4-Pyridinyl)benzaldehyde176526-00-441 % similar
2-Nitrobenzaldehyde552-89-641 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-241 % similar
Benzaldehyde100-52-740 % similar
2,3-Dichlorobenzaldehyde6334-18-540 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-440 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-440 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-539 % similar
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