Compounds similar to this structure
COc1ccc(C=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-4-methoxy-2-methylbenzene13334-71-940 % similar
1,3-Dimethoxybenzene151-10-040 % similar
2,4-Dimethylbenzaldehyde15764-16-640 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-140 % similar
2-Methyl 4-benzyloxybenzaldehyde101093-56-540 % similar
3-Bromo-5-methoxybenzaldehyde262450-65-739 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-939 % similar
4-Methoxy-1,2-phenylenediamine102-51-239 % similar
2-Bromo-1,3,5-trimethoxybenzene1131-40-439 % similar
2,4,6-Trimethoxyphenol20491-92-339 % similar
3,4-Dimethylanisole4685-47-639 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-839 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-239 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-539 % similar
1-(2,4-Dimethoxyphenyl)piperazine16015-75-139 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-039 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-539 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-539 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-039 % similar
2-Phenoxybenzaldehyde19434-34-539 % similar
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