Compounds similar to this structure
O=Cc1cc(I)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Difluoromethoxy)benzaldehyde71653-64-032 % similar
5-Bromo-2-methylbenzaldehyde90050-59-232 % similar
1-(Difluoromethoxy)-4-iodobenzene128140-82-931 % similar
2-Fluoro-4-iodopyridine22282-70-831 % similar
3-Fluorobenzaldehyde456-48-431 % similar
1-Iodo-3,4-methylenedioxybenzene5876-51-731 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-531 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-631 % similar
1-Iodo-3,4-dimethylbenzene31599-61-831 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-431 % similar
1,3-Diiodobenzene626-00-631 % similar
trans-2,5-Difluorocinnamic acid112898-33-631 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-231 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-331 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-731 % similar
6-Chloropiperonal15952-61-131 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-031 % similar
2,5-Bis(trifluoromethyl)benzaldehyde395-64-231 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-431 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-531 % similar
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