Compounds similar to this structure
CCOc1c(C=O)cccc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-139 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-039 % similar
Myristicinaldehyde5780-07-439 % similar
2,3-Dimethoxytoluene4463-33-638 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-138 % similar
2,3-Dimethoxyaniline6299-67-838 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-538 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-338 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-438 % similar
2,3-Dimethoxybenzylamine4393-09-338 % similar
6-Bromoveratraldehyde5392-10-938 % similar
2,3-Dimethoxybenzyl alcohol5653-67-838 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-438 % similar
Ethyl 2-methoxybenzoate7335-26-438 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-138 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-338 % similar
2,3-Dimethoxyphenol5150-42-538 % similar
1-Chloro-2-ethoxybenzene614-72-238 % similar
2-Methoxy-6-methyl-benzoic acid ethyl ester6520-83-838 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-938 % similar
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