Compounds similar to this structure
COC1=C(C=C(C(=C1)C=O)OCC2=CC=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-637 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-037 % similar
2-Methoxy-1-naphthaldehyde5392-12-137 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-437 % similar
Myristicinaldehyde5780-07-437 % similar
(R)-N-(2-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)phenyl)formamide201677-59-037 % similar
Benzyl methyl ether538-86-337 % similar
Hydroquinone dibenzyl ether621-91-037 % similar
Benzyl phenyl ether946-80-537 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-837 % similar
Asarone2883-98-937 % similar
Beta-asarone5273-86-937 % similar
2-(Benzyloxy)benzoic acid14389-86-736 % similar
4-Benzyloxy-3-methylphenylboronic Acid (contains varying amounts of Anhydride)338454-30-136 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-236 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-636 % similar
(Benzyloxy)acetaldehyde60656-87-336 % similar
2,4,6-Trimethoxybenzaldehyde830-79-536 % similar
3,4,5-Trimethoxybenzaldehyde86-81-736 % similar
2-Methoxycinnamaldehyde1504-74-136 % similar
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