Compounds similar to this structure
O=Cc1ccc(C=O)s1Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(4-formylphenyl)amine119001-43-332 % similar
4-Hydroxybenzaldehyde123-08-032 % similar
4-Iodobenzaldehyde15164-44-032 % similar
4-Vinylbenzaldehyde1791-26-032 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-432 % similar
2,6-Dihydroxybenzaldehyde387-46-232 % similar
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
Imidazo(1,2-a)pyridine-2-carbaldehyde118000-43-431 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-331 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-131 % similar
6-Methyl-2-pyridinecarboxaldehyde1122-72-131 % similar
6-Fluoropyridine-2-carboxaldehyde208110-81-031 % similar
2-Methyl-1,3-thiazole-4-carbaldehyde20949-84-231 % similar
2,5-Dimethylthiophene-3-carbaldehyde26421-44-331 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-231 % similar
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