Compounds similar to this structure
O=Cc1cccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-3-methoxybenzene134364-69-539 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-039 % similar
2,3-Difluorobenzonitrile21524-39-039 % similar
2,3-Dihydroxybenzaldehyde24677-78-939 % similar
2,3-Difluorobenzyl chloride446-57-139 % similar
2-(Trifluoromethyl)benzaldehyde447-61-039 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-939 % similar
2,3-Dimethylbenzaldehyde5779-93-139 % similar
2,3-Difluorobenzylamine72235-51-939 % similar
2,3-Difluorobenzyl alcohol75853-18-839 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-239 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-139 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-939 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-739 % similar
2-Iodobenzaldehyde26260-02-639 % similar
1-Ethenyl-2-fluorobenzene394-46-739 % similar
2-Methylbenzaldehyde529-20-439 % similar
2-Aminobenzaldehyde529-23-739 % similar
Salicylaldehyde90-02-839 % similar
2,3-Difluoromandelic acid207974-19-438 % similar
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