Compounds similar to this structure
CC1=C(C=CC(=C1)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-3-pyridinecarboxaldehyde53014-84-937 % similar
2,5-Dimethylbenzaldehyde5779-94-237 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-337 % similar
4-Hydroxy-1-naphthaldehyde7770-45-837 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-637 % similar
3-(4-Methylphenyl)benzaldehyde116470-54-337 % similar
3,4-Diethoxybenzaldehyde2029-94-937 % similar
6-Methoxy-2-naphthaldehyde3453-33-637 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-437 % similar
Quinoline-7-carbaldehyde49573-30-037 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-037 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-637 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-337 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-537 % similar
4-Iodo-2,5-dimethylphenol114971-53-836 % similar
2,4,6-Trimethylbenzaldehyde487-68-336 % similar
2,4,6-Trihydroxybenzaldehyde487-70-736 % similar
4-Methylresorcinol496-73-136 % similar
2-Methylbenzaldehyde529-20-436 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-136 % similar
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