Compounds similar to this structure
Cc1cc(C)c(C=O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-methoxybenzaldehyde673-22-331 % similar
4-Amino-2-methylpyrimidine-5-carbaldehyde73-68-731 % similar
3-Formyl-4-methoxypyridine82257-15-631 % similar
2,5-Dihydroxybenzaldehyde1194-98-531 % similar
2,4-Difluorobenzaldehyde1550-35-231 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-431 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-031 % similar
2,5-Difluorobenzaldehyde2646-90-431 % similar
4-Hydroxyisophthalaldehyde3328-70-931 % similar
2-Methyl-1H-imidazole-4-carboxaldehyde35034-22-131 % similar
9-Phenanthrenecarboxaldehyde4707-71-531 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-931 % similar
5-Methyl-1,2-oxazole-3-carbaldehyde62254-74-431 % similar
2,5-Dichlorobenzaldehyde6361-23-531 % similar
2-(Methylthio) benzaldehyde7022-45-931 % similar
2,5-Dibromobenzaldehyde74553-29-031 % similar
2,4,6-Trimethoxybenzaldehyde830-79-531 % similar
3,4,5-Trimethoxybenzaldehyde86-81-731 % similar
2,4-Dichlorobenzaldehyde874-42-031 % similar
2-Bromobenzaldehyde6630-33-731 % similar
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