Compounds similar to this structure
Cc1cccc(C=O)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Allylsalicylaldehyde24019-66-733 % similar
2-Amino-3-formylbenzoic acid27867-47-633 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-433 % similar
2,5-Dimethyl-1-phenyl-1H-pyrrole-3-carboxaldehyde83-18-133 % similar
2-Isopropoxy-pyridine-3-carbaldehyde885278-10-433 % similar
2-Cyclohexylbenzaldehyde128323-04-632 % similar
2-(4-Fluorophenyl)benzaldehyde192863-46-032 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-632 % similar
2-(Piperidin-1-yl)benzaldehyde34595-26-132 % similar
2-(Trifluoromethylthio)benzaldehyde57830-48-532 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-732 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-532 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-332 % similar
2,6-Dimethylphenyl isocyanate28556-81-232 % similar
2,6-Dimethoxybenzaldehyde3392-97-032 % similar
2,6-Dimethylbenzoic acid632-46-232 % similar
3-Iodobenzaldehyde696-41-332 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-432 % similar
Diformylcresol7310-95-432 % similar
2,6-Dimethylnitrobenzene81-20-932 % similar
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