Compounds similar to this structure
O=Cc1ccccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalaldehyde643-79-8100 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-572 % similar
2-Bromobenzaldehyde6630-33-765 % similar
2-Iodobenzaldehyde26260-02-662 % similar
2-Fluorobenzaldehyde446-52-662 % similar
2-Methylbenzaldehyde529-20-462 % similar
2-Aminobenzaldehyde529-23-762 % similar
2-Chlorobenzaldehyde89-98-562 % similar
Salicylaldehyde90-02-862 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-760 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-559 % similar
1-Naphthalenecarboxaldehyde66-77-359 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-957 % similar
2-Formylphenylboronic acid40138-16-757 % similar
2-Cyanobenzaldehyde7468-67-957 % similar
2-Methoxybenzaldehyde135-02-454 % similar
2-(Trifluoromethyl)benzaldehyde447-61-054 % similar
2-(Methylthio) benzaldehyde7022-45-954 % similar
Benzaldehyde100-52-753 % similar
2-Phenoxybenzaldehyde19434-34-552 % similar
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