Compounds similar to this structure
O=Cc1ccc(O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-methylbenzaldehyde698-27-136 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-136 % similar
3-Fluoro-4-formylbenzonitrile105942-10-736 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-636 % similar
4-Chloro-3-(trifluoromethyl)benzaldehyde34328-46-636 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-936 % similar
6-Formaldehydecoumarin51690-26-736 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-936 % similar
4-[(2-Fluorophenyl)methoxy]benzaldehyde70627-20-236 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-436 % similar
3-Fluoro-DL-tyrosine403-90-736 % similar
3-Fluoro-L-tyrosine7423-96-336 % similar
2,3,6-Trifluorobenzaldehyde104451-70-935 % similar
5-Amino-2,4-difluorophenol113512-71-335 % similar
4-Amino-2,5-difluorophenol120103-19-735 % similar
2,3,5-Trifluorophenol2268-15-735 % similar
5-Bromo-2,4-difluorophenol355423-48-235 % similar
4-(Trifluoromethyl)benzaldehyde455-19-635 % similar
4-Bromo-2,5-difluorophenol486424-36-635 % similar
3-Chlorobenzaldehyde587-04-235 % similar
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