Compounds similar to this structure
COc1ccc(C=O)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-437 % similar
3-Methoxybenzaldehyde591-31-137 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-037 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-937 % similar
(2-Methoxy-1-naphthyl)boronic acid104116-17-837 % similar
4-Methoxycourmarin20280-81-337 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-537 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-037 % similar
Myristicinaldehyde5780-07-437 % similar
4,6-Dimethoxysalicylaldehyde708-76-937 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-036 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-736 % similar
Tris(2-methoxyphenyl)phosphine4731-65-136 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-436 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-736 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-936 % similar
Acetovanillin881-68-536 % similar
Bis(2-methoxyphenyl)-oxophosphanium71360-04-836 % similar
Quinoline-5-carboxaldehyde22934-41-436 % similar
2-Methoxybenzaldehyde oxime29577-53-536 % similar
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