Compounds similar to this structure
COc1cc(OC)c(C=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzenesulfonyl chloride63624-28-241 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-741 % similar
2,4-Dimethoxyphenyl isocyanate84370-87-641 % similar
2,4-Dimethoxybenzoic acid91-52-141 % similar
2,4-Dimethoxybenzeneboronic acid133730-34-440 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-640 % similar
1,4-Dimethoxybenzene150-78-740 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-840 % similar
2,4-Dimethoxybenzylamine20781-20-840 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-040 % similar
4-Methoxy-2,3-dimethylbenzaldehyde38998-17-340 % similar
2,4-Dimethoxybenzonitrile4107-65-740 % similar
2,4-Dimethoxybenzyl alcohol7314-44-540 % similar
2,3-Dimethoxybenzaldehyde86-51-140 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-239 % similar
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-139 % similar
2,5-Dimethoxythiophenol1483-27-839 % similar
2,5-Dimethoxyphenol18113-18-339 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-739 % similar
Resveratrol trimethyl ether22255-22-739 % similar
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