Compounds similar to this structure
COC1=CC(=C(C=C1C=O)OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-methylbenzaldehyde63082-45-136 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-636 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-336 % similar
Phthalaldehyde643-79-836 % similar
1,2-Dimethoxybenzene91-16-736 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-036 % similar
1,4-Benzenedicarboxaldehyd2065232-74-636 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-736 % similar
Diformylcresol7310-95-435 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-535 % similar
5-Methoxypicolinaldehyde22187-96-835 % similar
2-Methoxybenzaldehyde oxime29577-53-535 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-435 % similar
2-Ethoxybenzaldehyde613-69-435 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-535 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-735 % similar
3,4-Dihydro-6,7-dimethoxyisoquinoline hydrochloride20232-39-735 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-235 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-235 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-035 % similar
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