Compounds similar to this structure
O=Cc1ccc(C=O)o1Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzaldehyde459-57-432 % similar
4-Aminobenzaldehyde556-18-332 % similar
4,4',4'',4'''-Methanetetrayltetrabenzaldehyde617706-61-332 % similar
2,6-Dibromobenzaldehyde67713-23-932 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-732 % similar
2,6-Dichlorobenzaldehyde83-38-532 % similar
2-(Trifluoromethyl)benzaldehyde447-61-031 % similar
2,5-Dibromobenzaldehyde74553-29-031 % similar
Pyrrole-2-carboxaldehyde1003-29-831 % similar
2,6-Dimethylbenzaldehyde1123-56-431 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-831 % similar
2,6-Difluorobenzaldehyde437-81-031 % similar
3-Thiophenecarboxaldehyde498-62-431 % similar
2-Bromobenzaldehyde6630-33-731 % similar
Pyrrole-3-carboxaldehyde7126-39-831 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-931 % similar
Thiophene-2-carboxaldehyde98-03-331 % similar
6-Formaldehydecoumarin51690-26-730 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-230 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-330 % similar
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