Compounds similar to this structure
O=Cc1ccccc1OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodobenzaldehyde26260-02-641 % similar
2-Methylbenzaldehyde529-20-441 % similar
2-Aminobenzaldehyde529-23-741 % similar
2-Chlorobenzaldehyde89-98-541 % similar
Salicylaldehyde90-02-841 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-141 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-740 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-040 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-340 % similar
Ethyl 2-(2-formylphenoxy)acetate41873-61-440 % similar
ortho-Vanillin148-53-839 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-939 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-539 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-539 % similar
1-Naphthalenecarboxaldehyde66-77-339 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-339 % similar
3-Fluorosalicylaldehyde394-50-339 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-939 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-739 % similar
2-Formylphenylboronic acid pinacol ester380151-85-938 % similar
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