Compounds similar to this structure
O=Cc1cccc2c1OC(F)(F)O2Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobenzaldehyde89-98-536 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-336 % similar
5-Chloro-2,2-difluoro-1,3-benzodioxole72769-08-536 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-036 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-336 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-436 % similar
2-(Allyloxy)benzaldehyde28752-82-136 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-136 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-836 % similar
2-Propoxy-benzaldehyde7091-12-536 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-836 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-036 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-336 % similar
2-[(2-Chlorobenzyl)oxy]benzaldehyde53389-99-436 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-535 % similar
1-Naphthalenecarboxaldehyde66-77-335 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-335 % similar
3-Fluorosalicylaldehyde394-50-335 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-935 % similar
2-[4-(Trifluoromethyl)phenyl]benzaldehyde84392-23-435 % similar
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