Compounds similar to this structure
COC1=CC(=C(C(=C1)F)C=O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-038 % similar
Resveratrol trimethyl ether22255-22-737 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-437 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-737 % similar
3,4,5-Trimethoxybenzaldehyde86-81-737 % similar
1,4-Dimethoxybenzene150-78-737 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-737 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-937 % similar
3,4,5-Trifluorobenzaldehyde132123-54-736 % similar
2,3,5,6-Tetrafluoroanisole2324-98-336 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-436 % similar
Veratraldehyde120-14-936 % similar
1-Chloro-3-fluoro-5-methoxybenzene202925-08-436 % similar
3-Fluoro-5-methoxyaniline2339-58-436 % similar
3-Bromo-5-fluoroanisole29578-39-036 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-636 % similar
6-Fluorosalicylaldehyde38226-10-736 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-336 % similar
2-Fluoro-5-methylanisole63762-78-736 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-636 % similar
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