Compounds similar to this structure
C1=C(C=C(C=C1C=O)C=O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybenzaldehyde591-31-137 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-537 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-937 % similar
3-(Bromomethyl)benzaldehyde82072-23-937 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-537 % similar
3-Formylphenylboronic acid87199-16-437 % similar
Phthalaldehyde643-79-837 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-437 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-537 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-037 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-337 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-037 % similar
Myristicinaldehyde5780-07-437 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-737 % similar
1,4-Benzenedicarboxaldehyd2065232-74-636 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-736 % similar
2,6-Dichlorobenzaldehyde83-38-536 % similar
4-(Phenylthio)benzaldehyde1208-88-436 % similar
1-Methyl-1H-pyrazole-4-carboxaldehyde25016-11-936 % similar
4-Propylbenzaldehyde28785-06-036 % similar
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