Compounds similar to this structure
Cn1cccc1C=OEdit in Covalent
47 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzaldehyde620-23-530 % similar
4-Methylbenzaldehyde104-87-030 % similar
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-830 % similar
2,6-Dihydroxybenzaldehyde387-46-230 % similar
2,6-Dibromobenzaldehyde67713-23-930 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-730 % similar
2,6-Dichlorobenzaldehyde83-38-530 % similar
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