Compounds similar to this structure
COc1cc(C=O)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dimethoxybenzaldehyde7311-34-4100 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-771 % similar
4-Anisaldehyde123-11-568 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-259 % similar
Resveratrol trimethyl ether22255-22-757 % similar
1,3,5-Trimethoxybenzene621-23-857 % similar
2,4,6-Trimethoxybenzaldehyde830-79-557 % similar
3,4,5-Trimethoxybenzaldehyde86-81-757 % similar
6-Methoxy-2-naphthaldehyde3453-33-655 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-755 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-453 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-352 % similar
trans-3,5-Dimethoxystilbene21956-56-950 % similar
2,5-Dimethoxybenzaldehyde93-02-748 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-847 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-047 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-047 % similar
Myristicinaldehyde5780-07-447 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-747 % similar
4,6-Dimethoxysalicylaldehyde708-76-947 % similar
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