Compounds similar to this structure
COc1cccc(C=O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-methoxybenzaldehyde19415-51-146 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-246 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-946 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-146 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-445 % similar
2,3-Dimethoxybenzoic acid1521-38-645 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-045 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-544 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-344 % similar
1-(Chloromethyl)-2,3-dimethoxybenzene3893-01-444 % similar
2,3-Dimethoxyphenylboronic acid40972-86-944 % similar
2,3-Dimethoxybenzylamine4393-09-344 % similar
6-Bromoveratraldehyde5392-10-944 % similar
2,3-Dimethoxybenzonitrile5653-62-344 % similar
2,3-Dimethoxybenzyl alcohol5653-67-844 % similar
2-Ethoxybenzaldehyde613-69-444 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-444 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-144 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-543 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-043 % similar
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