Compounds similar to this structure
O=Cc1ccccc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodobenzaldehyde26260-02-6100 % similar
Phthalaldehyde643-79-862 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-554 % similar
2-Methylbenzaldehyde529-20-454 % similar
2-Bromobenzaldehyde6630-33-750 % similar
2-Fluorobenzaldehyde446-52-648 % similar
2-Aminobenzaldehyde529-23-748 % similar
2-Chlorobenzaldehyde89-98-548 % similar
Salicylaldehyde90-02-848 % similar
1,2-Diiodobenzene615-42-948 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-546 % similar
1-Naphthalenecarboxaldehyde66-77-346 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-746 % similar
2-Formylphenylboronic acid40138-16-745 % similar
2-Cyanobenzaldehyde7468-67-945 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-944 % similar
2-Methoxybenzaldehyde135-02-443 % similar
2-(Trifluoromethyl)benzaldehyde447-61-043 % similar
2,3-Dimethylbenzaldehyde5779-93-143 % similar
2-(Methylthio) benzaldehyde7022-45-943 % similar
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